“Radio Frequency Spectroscopy and Perturbation Analysis in CS A1∏(v=0)”, J. Chem. Phys. 54(7), 2936-2948 (1971)
https://doi.org/10.1063/1.1675276 .
“Fine Structure, Dipole Moment, and Perturbation Analysis of a3∏ CO”, J. Chem. Phys. 56(12), 5758-5770 (1972).
https://doi.org/10.1063/1.1677113
“Analysis of Perturbations in the a3∏ and A1∏ States of CO”, J. Mol. Spectrosc 44(2) 383-399 (1972).
https://doi.org/10.1016/0022-2852(72)90111-7
“Fine Structure and Perturbation Analysis of the a3∏ State of CO”, J. Mol. Spectrosc 44(2), 347-382 (1972).
https://doi.org/10.1016/0022-2852(72)90110-5
“Microwave Optical Double Resonance Spectroscopy of BaO”, J. Chem. Phys. 56(9) 4712-4714 (1972).
https://doi.org/10.1063/1.1677923
“Excited State Microwave Spectroscopy on the A 1Σ State of BaO”, J. Chem. Phys. 57(5), 2209-2210 (1972).
https://doi.org/10.1063/1.1678554
“The Valence States of NO+”, J. Mol. Spectrosc. 47(2), 194-203 (1973). https://doi.org/10.1016/0022-2852(73)90003-9
“Microwave Optical Double Resonance Spectroscopy with a cw Dye Laser: BaO X1∑ and A1∑”, J. Chem. Phys. 59(5), 2191-2203 (1973).
https://doi.org/10.1063/1.1680320
“Microwave Optical Double Resonance of NO2 with a Tunable cw Dye Laser”, J. Chem. Phys. 59(9), 5217-5218 (1973).
https://doi.org/10.1063/1.1680749
“On the Effective Spin-Spin Constants of Some States of Diatomic Molecules. Application to the CO Molecule”, Acta Hungarica Physica 35(1-4), 51-61 (1974).
https://doi.org/10.1007/BF03159741
“Microwave Optical Double Resonance Spectroscopy of Metal Oxides”, Berichte der Bunsengesellschaft für Physikalische Chemie 78(2), 146-153 (1974).
“Assignment of the Lowest 3∏ and 1∏ States of CaO, SrO, and BaO”, J. Chem. Phys. 60(6), 2400-2413 (1974).
http://dx.doi.org/10.1063/1.1681375
“Gas-Phase Reaction of Ba with N2O. II. Mechanism of Reaction”, J. Chem. Phys. 60(11), 4377-4382 (1974).
http://dx.doi.org/10.1063/1.1680914
“MODR of NO2 with a Tunable cw Dye Laser. II. Excited State Microwave Transitions”, J. Chem. Phys. 61(8), 3401-3407 (1974).
http://dx.doi.org/10.1063/1.1682505
“The A′1∏‐X1∑ System of CaO”, J. Mol. Spectrosc. 54(1), 156-159 (1975).
http://dx.doi.org/10.1016/0022-2852(75)90017-X
“CW Dye Laser Excitation Spectroscopy: CaF A2∏r–X2∑+”, J. Mol. Spectrosc. 57(1), 107-117 (1975).
https://doi-org.libproxy.mit.edu/10.1016/0022-2852(75)90045-4
“Lambda Doublings and Electric Dipole Moments of v=6 and 7 a 3∏ Carbon Monoxide”, J. Chem. Phys. 62(9), 3544-3545 (1975).
https://doi.org/10.1063/1.430999
Book Review: A Dictionary of Spectroscopy by R.C. Denney, Halsted Press, John Wiley & Sons, Inc., NewYork, N.Y. 1973. xv + 161pp. J. Am. Chem. Soc. 98(5), 1299-1300 (1976).
https://doi-org.libproxy.mit.edu/10.1021/ja00421a600
“Optical-Optical Double Resonance Laser Spectroscopy of BaO”, J. Chem. Phys. 63(8), 3228-3237 (1975).
https://doi.org/10.1063/1.431813
“Radiative Decay Rates from Deperturbed v = 0-7 Vibrational Levels of CO A1∏ Measured Using Synchrotron Radiation”, J. Chem. Phys. 78(6), 2838-2846 (1983).
https://doi.org/10.1063/1.445271
“Photon Yields of Several Reactions Producing Diatomic Strontium Oxide and Halides, and SrO (A′1∏-X1∑): A New Band System”, J. Chem. Phys. 62(8), 3131-3136 (1975).
https://doi.org/10.1063/1.430859
“Microwave Optical Double Resonance and Continuous Wave Dye Laser Excitation Spectroscopy of NO2. Rotational Assignment of the K = 0-4 Subbands of the 593 nm Band”, J. Mol. Spectrosc. 56(2), 188-199 (1975).
https://doi.org/10.1016/0022-2852(75)90234-9
“Reply to Comment by D. Husain and J.R. Wiesenfeld on 'Gas Phase Reaction of Ba with N2O. II. Mechanism of Reaction',”
[J. Chem. Phys. 60(11), 4377 (1974) https://doi.org/10.1063/1.1680914 ]
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“Long-Lived, Energetic Products of Chemical Reactions: Ba + N2O, A Case Study”, Molecular Spectroscopy: Modern Research, Volume II, K.N. Rao (editor), pp. 261-274, Academic Press (1976).
“Observed and Calculated Interactions between Valence States of the NO Molecule”, J. Mol. Spectrosc. 58(3), 394-413 (1975).
https://doi.org/10.1016/0022-2852(75)90220-9
“Argon Ion and Dye Laser Induced MgO B1∑+ - X1∏+ and B1∏+ - A1∏ Photoluminescence Spectra: Analysis of a3∏1 ~ X1∑+ Perturbations”, J. Mol. Spectrosc. 68(3), 452-487 (1977).
https://doi.org/10.1016/0022-2852(77)90247-8
“OODR Laser Spectroscopy of BaO. II. New Observations of a3∏ and A′1∏ and Re-examination of the Parkinson Band System”, J. Chem. Phys. 68(9), 4110-4122 (1978).
https://doi.org/10.1063/1.436325
“The Identification and Characterization of the 4E+ State of CN”, J. Chem. Phys. 65(9), 3790-3792 (1976).
https://doi.org/10.1063/1.433569
“A Perturbation Study of the Low Lying SiO Electronic States”, J. Chem. Phys. 66(2), 868-869 (1977).
https://doi.org/10.1063/1.433922
“Assignment of Extra Lines in a Perturbed Band Spectrum Using Power Broadened Line Widths”, Chem. Phys. Lett. 60(1), 65-68 (1978).
https://doi.org/10.1016/0009-2614(78)85711-X
“Continuous Wave Optically Pumped Iodine Laser: Spectroscopy and Long Range Analysis of the X1∑+g Ground State of I2”, J. Mol. Spectrosc. 77(2), 202-212 (1979).
https://doi.org/10.1016/0022-2852(79)90102-4
“The Low Lying States of SiO”, Physica Scripta 14(6), 298-319 (1976).
http://dx.doi.org/10.1088/0031-8949/14/6/010
“Laser Induced Phosphorescence in Gas Phase Thiophosgene”, J. Mol. Spectrosc. 65(3), 446-454 (1977).
http://dx.doi.org/10.1016/0022-2852(77)90284-3
b) P.F. Bernath, P.G. Cummins, J.R. Lombardi, and R.W. Field,
“The Excitation Spectrum of Gas Phase Thiophosgene”,
J. Mol. Spectrosc.
69(1), 166-167 (1977).
http://dx.doi.org/10.1016/0022-2852(78)90036-X
“High Resolution Spectra of Bands of the First Negative Group of Ionized Molecular Nitrogen (N+2 1NG: B2Σ+u → X2Σ+g)”, J. Mol. Spectrosc. 69(1), 95-108 (1978).
https://doi.org/10.1016/0022-2852(78)90031-0
“CW Optically Pumped Molecular Iodine Laser”, J. Appl. Phys. 48(11), 4468-4472 (1977).
http://dx.doi.org/10.1063/1.323457
b) J.B. Koffend, F.J. Wodarczyk, and R.W. Field, pp. 96-109, High Power Lasers and Applications, K.L. Kompa and H. Walther (editors), Springer Verlag, 1978.
“Pulsed and CW Optically Pumped Lasers for Novel Applications in Spectroscopy and Kinetics”, pp. 382-393, Laser Spectroscopy III, J.L. Hall and J.L. Carlsten (editors), Springer Verlag, 1977.
“Observation of Infrared-Optical Double Resonance in NO2”, J. Chem. Phys. 68(5), 2398-2405 (1978).
https://doi.org/10.1063/1.436010
“Transitions Near Dissociation Limits by Optical Optical Double Resonance and Optically Pumped Laser Spectroscopy”, pp.143-155, Etats Atomiques et Moléculaires Couplés a un Continuum. Atomes et Molécules Hautement Excités, Editions du CNRS No. 273 (1977).
“Ab Initio and Semiempirical Estimates of PN Valence State Interactions”, J. Mol. Spectrosc. 70(3), 420-431 (1978).
https://doi.org/10.1016/0022-2852(78)90180-7
“Deperturbation of the N+2 First Negative Group B2∑+u- X2∑+g System”, J. Mol. Spectrosc. 74(3), 435-455 (1979).
http://dx.doi.org/10.1016/0022-2852(79)90166-8
“Doppler-Free Stimulated-Emission Spectroscopy and Secondary Frequency Standards Using an Optically Pumped Laser”, Phys. Rev. Lett. 41(15), 1040-1045 (1978).
https://doi.org/10.1103/PhysRevLett.41.1040
“The Electronic Transition Moment of the BO+u - X1Σ+g System of I2 Through Gain Measurements of an I2 Optically Pumped Laser”, J. Chem. Phys. 70(5), 2366-2372 (1979).
https://doi.org/10.1063/1.437744
“Barium Oxide: The Questions Unanswered”, pp. 39-59, Proceedings 14th International Conference on Free Radicals (Eds. Y. Morino, I. Tanaka, and E. Hirota), Sanda, Japan, Yamada Science Foundation, Osaka.
“Stimulated Emission Spectroscopy with an Optically Pumped I2 Laser”, Proc. Int. Conf. Lasers, 168, 240-251 (1979).
Appli-
cation
Note
“Analysis of Perturbations in the A2∏ - X2∑+ ‘Red’ System of CN”, J. Mol. Spectrosc. 80(1), 86-108 (1980).
https://doi.org/10.1016/0022-2852(80)90272-6
“Laser Spectroscopy of CeO: Fluorescence of the C1-X1 and D3-X3 Systems”, J. Mol. Spectrosc. 78(3), 428-436 (1979).
https://doi.org/10.1016/0022-2852(79)90069-9
“On the Hyperfine Structure of the o-o Band in the PrO XVII System”, J. Mol. Spectrosc. 78(2), 333-334 (1979).
https://doi-org.libproxy.mit.edu/10.1016/0022-2852(79)90011-0
“Collisional Relaxation of Highly Excited Vibrational Levels of the I2 X1Σ+g State Using an I2 Optically Pumped Laser”, J. Chem. Phys. 72(1), 478-483 (1980).
https://doi.org/10.1063/1.438874
“Optical-Optical Double-Resonance Spectroscopy of CaF: The E2∑+ and E′2∏ States”, J. Mol. Spectrosc. 82(2), 339-347 (1980).
https://doi.org/10.1016/0022-2852(80)90119-8
“Sub-Doppler Optical-Optical Double Resonance Spectroscopy of BaO: Electronic Structure in the 4-eV Region”, J. Mol. Spectrosc. 82(2), 283-309 (1980).
https://doi.org/10.1016/0022-2852(80)90117-4
“Optical-Optical Double Resonance Spectroscopy of BaO: The Low Lying States”, J. Mol. Spectrosc. 82(2), 310-338 (1980).
https://doi.org/10.1016/0022-2852(80)90118-6
“High Resolution and Sub-Doppler Fourier Transform Spectroscopy: Iodine Molecular Fluorescence Excited by the 514.5 and 501.7 nm Ar+ Laser Lines”, J. Chem. Phys. 72(1), 34-42 (1980).
https://doi.org/10.1063/1.438855
“Simultaneous Measurement of Rotational and Translational Relaxation by Sub-Doppler Optical-Optical Double Resonance Spectroscopy: BaO(A1∑+)-Ar and BaO(A1∑+)-CO2”, J. Chem. Phys. 73(2), 599-611 (1980).
https://doi.org/10.1063/1.440159
“Collisional Depolarization of State Selected (J,MJ) BaO A1∑+ Measured by Optical-Optical Double Resonance”, J. Chem. Phys. 74(11), 6000-6008 (1981).
https://doi.org/10.1063/1.441039
“Rotational and Vibrational Analysis of the CaF B2∑+–X2∑+ System”, Can. J. Phys. 58(5), 703-712 (1980).
https://doi.org/10.1139/p80-096
“Laser Spectroscopy of CaBr: A2∏-X2∑+ and B2∑+-X2∑+ Systems”, J. Mol. Spectrosc. 88(1), 175-193 (1981).
https://doi.org/10.1016/0022-2852(81)90362-3
“Laser Excited Fluorescence of CS2”, J. Mol. Spectrosc. 86(2), 275-285 (1981).
https://doi.org/10.1016/0022-2852(81)90280-0
“Low Lying Electronic States of CeO”, J. Chem. Phys. 74(1), 189-191 (1981).
https://doi.org/10.1063/1.440870
“Optical-Optical Double-Resonance Spectroscopy of BaF: The E2∑+ and F2∏ States”, J. Mol. Spectrosc. 89(1), 53-61 (1981).
https://doi.org/10.1016/0022-2852(81)90159-4
“The Spectrum of CuO: Low Lying Electronic States Observed by Laser Induced Fluorescence”, Physica Scripta 22(6), 603-608 (1980).
http://dx.doi.org/10.1088/0031-8949/22/6/010
“Intermodulated Fluorescence Spectroscopy of CaF A2∏-X2∑+”, Chem. Phys. Lett. 70(3), 618-620 (1980).
https://doi.org/10.1016/0009-2614(80)80138-2
“Rotational and Hyperfine Analysis of the 0, 0 Band of the PrO XX System”, J. Mol. Spectrosc. 87(1), 268-277 (1981).
https://doi.org/10.1016/0022-2852(81)90094-1
“The Electronic Spectrum of PrO. Energy Linkages, Rotational Analysis, and Hyperfine Structure for Systems XVII and XXI”, J. Mol. Spectrosc. 87(1), 278-288 (1981).
https://doi.org/10.1016/0022-2852(81)90095-3
“Combined Fitting of Optical and Millimeter Wave Data: The Linked A2∏-X2∑+ and B2∑+ - X2∑+ Systems of Ca79Br and Ca81Br”, J. Mol. Spectrosc. 88(2), 420-423 (1981).
https://doi.org/10.1016/0022-2852(81)90191-0
“Vibration-Rotation and Deperturbation Analysis of A2∏-X2∑+ and B2∑+ - X2∑+ Systems of the CaI Molecule”, J. Mol. Spectrosc. 89(1),107-124 (1981).
https://doi.org/10.1016/0022-2852(81)90163-6
“Rotation-Vibration Analysis of B 0+u-a 1g and B 0+u-a′ 0+u Electronic Systems of I2 by Laser-Induced-Fluorescence Fourier-Transform Spectroscopy”, J. Chem. Phys. 75(10), 4863-4868 (1981).
https://doi.org/10.1063/1.441923
“The Hyperfine Structure of the Calcium Monohalides”, J. Chem. Phys. 74(10), 5508-5515 (1981).
https://doi.org/10.1063/1.440957
“Valence States of the SiS Molecule: Analysis of Perturbations (d3Δ1, e3∑-, C1∑-, D1Δ) in the A1∏-X1∑+ System”, J. Mol. Spectrosc. 91(1), 35-59 (1982).
https://doi.org/10.1016/0022-2852(82)90029-7
https://doi.org/10.1039/DC9817100111
“Argon Ion Laser-Induced BaS B1∑+-A1∑+, A′1∏, a3∏, and X1∑+ Fluorescence Spectra: Analysis of A∼A′, A∼a, and A′∼a Perturbations”, J. Mol. Spectrosc. 90(2), 327-352 (1981).
https://doi.org/10.1016/0022-2852(81)90131-4
“Nitrogen B3∏g
W3Δu Laser Systems.
Assignment and Model for Observed Lasing Lines”,
J. Phys. Chem. 85(18), 2626-2631 (1981).https://doi-org.libproxy.mit.edu/10.1021/j150618a012
“Selective Vibrational Excitation by Stimulated Emission Pumping”, J. Chem. Phys. 75(5), 2056-2059 (1981).
https://doi.org/10.1063/1.442324
“Highly Excited, Normally Inaccessible Vibrational Levels by Sub-Doppler Modulated Gain Spectroscopy: The Na2 A1∑+u State”, Opt. Commun. 42(3), 165-170 (1982).
https://doi.org/10.1016/0030-4018(82)90131-6
“The CaO D,d1,3Δ - a3∏ System: Sub-Doppler Spectrum, Rotational Analysis, and Deperturbation”, Physica Scripta 25(2), 312-328 (1982).
b) R.F. Marks, H.S.Schweda, R.A. Gottscho, and R.W. Field,
“The Orange Arc Bands of CaO.
Analysis of a D,d1,3Δ–a3∏
System”,
J. Chem. Phys. 76(10), 4689-4691 (1982).
https://doi.org/10.1063/1.442784
“Excitation Spectroscopy of the Acetylene Ã-
Transition in the 220 nm Wavelength Region”,
J. Chem. Phys. 76(5), 2293-2295 (1982).https://doi.org/10.1063/1.443301
“Perturbations in the Spectra of Diatomic Molecules”, Comm. Atomic and Molec. Phys. 11, 37-44 (1981).
“Electronic States of the CeO Molecule: Absorption, Emission and Laser Spectroscopy”, J. Mol. Spectrosc. 102(2), 441-497 (1983).
https://doi.org/10.1016/0022-2852(83)90053-X
“Perturbations in the A1 ∏-X1∑+ System of the BeS Molecule. The a3∏i State”, J. Mol. Spectrosc. 96(1), 1-55 (1982).
https://doi.org/10.1016/0022-2852(82)90213-2
https://doi.org/10.1002/bbpc.19820860903
“Long Range Behavior of the Gerade States Near the 2P3/2+2P3/2 Iodine Dissociation Limit by Laser-Induced-Fluorescence Fourier-Transform Spectroscopy”, J. Chem. Phys. 79(8), 3725-3737 (1983).
https://doi.org/10.1063/1.446293
“Spectroscopic Characterization of Repulsive Potential Energy Surfaces: Fluorescence Spectrum of Ozone”, J. Phys. Chem. 86(4), 2564-2566 (1982).
https://doi-org.libproxy.mit.edu/10.1021/j100211a004
“Selective Vibrational Excitation of Formaldehyde
1A1
by Stimulated Emission Pumping”,
J. Chem. Phys. 77(1), 573-575 (1982).https://doi.org/10.1063/1.443596
b) E. Abramson, H.-L. Dai, R.W. Field, D.G. Imre, J.L. Kinsey,
C. Kittrell, D.E. Reisner, and P.H. Vaccaro,
“Laser Population of Highly Excited Vibrational Levels of Molecules”, Reactants and Probes in Chemistry,
W.M. Jackson and A.B. Harvey, eds. pp. 393- 404
Howard University Press, 1985.
c) H.L. Dai, E. Abramson, R.W. Field, D. Imre, J.L. Kinsey,
C.L. Korpa, D.E. Reisner, and P.H. Vaccaro,
“Single Eigenstate Polyatomic Molecule Vibrational Spectroscopy
at 1-4 eV”,
Springer Series Opt. Sci. 40, 74-77, (1983).
“Observation of the Quasibound Energy Levels and Tunnelling Lifetimes in the Na2 B1∏u State”, Chem. Phys. Lett. 111(4-5), 303-308 (1984).
https://doi.org/10.1016/0009-2614(84)85511-6
“Electric Dipole Moments of Excited Vibrational Levels in the
1A1
State of Formaldehyde by Stimulated Emission Spectroscopy”,
J. Chem. Phys. 78(6), 3659-3664 (1983).https://doi.org/10.1063/1.445140
“Two-Photon Excitation of the D 1Δ-X1∑+ Transition in Carbon Monoxide”, J. Chem. Phys. 78(6), 3623-3624 (1983).
https://doi.org/10.1063/1.445190
“Laser Spectroscopy of YbO: Observation and Analysis of Some 0+ - 1∑+ Transitions”, J. Mol. Spectrosc. 101(2), 332-343 (1983).
https://doi.org/10.1016/0022-2852(83)90139-X
“Fluorescence and Stimulated Emission S1 → S0 Spectra of Acetylene: Regular and Ergodic Regions”, J. Chem. Phys. 83(2), 453-465 (1985).
https://doi.org/10.1063/1.449560
“Laser Spectroscopy of LaF: Determination of the Separation of the Singlet and Triplet State Manifolds”, J. Mol. Spectrosc. 100(2), 437-448 (1983).
https://doi.org/10.1016/0022-2852(83)90100-5
“Direct Observation of High-Lying 3∏g States of the Sodium Molecule by Optical-Optical Double Resonance”, J. Phys. Chem. 87(16), 3020-3022 (1983).
https://doi-org.libproxy.mit.edu/10.1021/j100239a011
“Laser Spectroscopy of Holmium Oxide: Examination of the Low-Lying Electronic States”, J. Mol. Spectrosc. 104(1), 72-88 (1984).
https://doi.org/10.1016/0022-2852(84)90246-7
“Observation of the v = 0-13 Levels of Na2b3∏u by OODR 3Λg-b3∏u Fluorescence Spectroscopy”, J. Mol. Spectrosc. 105(2), 344-350 (1984).
https://doi.org/10.1016/0022-2852(84)90224-8
“Stimulated Emission Pumping of Acetylene: Evidence for Quantum Chaotic Behavior near 27,900 cm-1 of Excitation?”, J. Chem. Phys. 80(6), 2298-2300 (1984).
https://doi.org/10.1063/1.447006
“Stimulated Emission Spectroscopy: A Complete Set of Vibrational Constants for
1A1 Formaldehyde”,
J. Chem. Phys.
80(12), 5968-5978 (1984).https://doi.org/10.1063/1.446677
“State-Specific Rates of H2CO(S0)→H2+CO at Energies Near the Top of Barrier: A Violation of RRKM Theory?”, J. Chem. Phys. 82(3), 1606-1607 (1985).
https://doi.org/10.1063/1.448436
“Intramolecular Vibrational Dynamics Including Rotational Degrees of Freedom: Chaos and Quantum Spectra”, J. Chem. Phys. 82(4), 2161-2163 (1985).
https://doi.org/10.1063/1.448354
“Modulated-Gain Spectrometer”, J. Opt. Soc. Am. B. 2(12), 1929-1933 (1985).
https://doi.org/10.1364/JOSAB.2.001929
“The Na2 a3∑+u State. Rotationally Resolved OODR 3∏g-a3∑+u Fluorescence Spectroscopy”, J. Chem. Phys. 82(3), 1178-1182 (1985).
https://doi.org/10.1063/1.448490
“Rotation-Induced Vibrational Mixing in
1A1
Formaldehyde: Non-negligible Dynamical Consequences of Rotation”,
J. Chem. Phys. 82(4), 1688-1701 (1985).https://doi.org/10.1063/1.448401
“The Electronic Structure of the Calcium Monohalides. A Ligand Field Approach”, J. Chem. Phys. 82(11), 5023-5034 (1985).
https://doi.org/10.1063/1.448676
“Rotational Relaxation in the H2CO Ã 1A2 State by Transient Gain Spectroscopy”, J. Chem. Phys. 82(12), 5755-5756 (1985).
https://doi.org/10.1063/1.448564
“The Zeeman Effect as an Aid to Electronic Assignment: The NiH A 2Δ5/2 State”, J. Chem. Phys. 84(2), 1041-1042 (1986).
https://doi.org/10.1063/1.450588
“The Electric Dipole Moment of NiH X2Δ5/2 and B2Δ5/2”, J. Chem. Phys. 82(10), 4717-4718 (1985).
https://doi.org/10.1063/1.448682
“Evidence of Quantum Ergodicity in Stimulated Emission Pumping Spectra of Acetylene”, J. Chem. Phys. 83(2), 466-475 (1985).
https://doi.org/10.1063/1.449561
“Electronic Structure of PrO: An Analysis Summary”, J. Mol. Spectrosc. 113(1), 105-141 (1985).
https://doi.org/10.1016/0022-2852(85)90124-9
“The 6Li2 A1∑+u ∼ b3∏u Spin-Orbit Perturbations: Sub-Doppler Spectra and Steady State Kinetic Lineshape Model”, Chem. Phys. 99(2), 337-345 (1985).
https://doi.org/10.1016/0301-0104(85)80130-0
“The Bound and Quasibound Levels of 6Li2 a3∑+u”, J. Chem. Phys. 83(12), 6193-6196 (1985).
https://doi.org/10.1063/1.449565
b) S.F. Rice and R.W. Field,
“Perturbation Facilitated OODR
Resolved Fluorescence Spectroscopy
of the a3∑+u
State of Li2 and
Na2”,
pp. 389-398,
Methods of Laser Spectroscopy
(Y. Prior editor, Plenum, New York, 1986).
“The Predissociation of Li2 b3∏u by a3∑+u”, Chem. Phys. 104(1), 161-167 (1986).
https://doi.org/10.1016/0301-0104(86)80162-8
“Perturbation Facilitated Optical-Optical Double Resonance Spectroscopy of the 6Li233∑+g, 23∏g, 13Δg, b3∏u, and a3∑+u States”, J. Mol. Spectrosc. 117(2), 228-244 (1986).
https://doi.org/10.1016/0022-2852(86)90152-9
“CW Optical-Optical Double Resonance Studies of the 23∏g, 33∏g, 43∏+g and 13Δg Rydberg States of Na2”, J. Mol. Spectrosc. 117(2), 245-282 (1986).
https://doi.org/10.1016/0022-2852(86)90153-0
“Sub-Doppler Zeeman Spectroscopy of the CeO Molecule”, J. Chem. Phys. 85(2), 751-761 (1986).
https://doi.org/10.1063/1.451282
“Reinvestigation of the CO A1∏ State and its Perturbations: The v = 0 Level”, J. Mol. Spectrosc. 121(2), 337-379 (1987).
https://doi.org/10.1016/0022-2852(87)90056-7
“An Unsuspected Fermi Perturbation in the Acetylene à 1Au 3v3 Level”, J. Chem. Phys. 85(11), 6315-6323 (1986).
https://doi.org/10.1063/1.451461
“Electronic Assignments of the Violet Bands of Sodium”, AIP Conf. Proc. 146, 160-162 (1986).
b) G. Pichler, J.T. Bahns, K.M. Sando, W.C. Stwalley,
D.D. Konowalow, Li Li, R.W. Field, and W. Müller,
“Electronic Assignments of the Violet Bands of Sodium”,
Chem. Phys. Lett. 129(4), 425-428 (1986).
https://doi.org/10.1016/0009-2614(86)80372-4
“Observation and Analysis of the 21∑+g State of 7Li2”, J. Mol. Spectrosc. 116(2), 271-285 (1986).
https://doi.org/10.1016/0022-2852(86)90127-X
“Chaos and Dynamics on 0.5-300 ps Time Scales in Vibrationally Excited Acetylene: Fourier Transform of Stimulated-Emission Pumping Spectrum”, Phys. Rev. Letts. 58(5), 475-478 (1987).
https://doi.org/10.1103/PhysRevLett.58.475
a) J.-P. Pique, Y. Chen, R.W. Field, and J. L. Kinsey,
Reply to Comment by J. Wilkie and P. Brumer,
“Failure of the Fourier Transform of the Stimulated Emission
Pumping Spectrum of Acetylene to Discern Chaotic Behavior”,
Phys. Rev. Lett. 69(13),
2018 (Comment) and 2019 (Reply) (1992).
https://doi-org.libproxy.mit.edu/10.1103/PhysRevLett.69.2018
https://doi-org.libproxy.mit.edu/10.1103/PhysRevLett.69.2019
“A Spin-Orbit 21∏g ∼ 23∏2g Perturbation in Na2: Hyperfine Splittings, Perturbation Matrix Elements, and Electronic Structure Implications”, J. Mol. Spectrosc. 123(1), 237-246 (1987).
https://doi.org/10.1016/0022-2852(87)90273-6
“The Electric Dipole Moment of the A2∏ State of ScO”, J. Mol. Spectrosc. 119(2), 331-336 (1986).
https://doi.org/10.1016/0022-2852(86)90028-7
“Stimulated Emission Pumping: New Methods in Spectroscopy and Molecular Dynamics”, Ann. Rev. Phys. Chem. 37, 493-524 (1986).
https://www.annualreviews.org/doi/pdf/10.1146/annurev.pc.37.100186.002425
“The Potential Energy Barrier of the Na2 B1∏u State”, J. Chem. Phys. 86(6), 3082-3088 (1987).
https://doi.org/10.1063/1.452019
“Long Range Potential of the A1∑+u State of Na2 Using Modulated Gain Spectroscopy”, Am. Instit. Phys. Conf. Proc. of Internatl. Laser Symposium 146(1), 466-468 (1986).
https://doi.org/10.1063/1.35725
“Hyperfine Interaction of the Rydberg Triplet States of Na2”, Am. Instit. Phys. Conf. Proc. of Internatl. Laser Symposium, 160(1), 378-380 (1987).
https://doi.org/10.1063/1.36772
“Collisional Energy Transfer in Highly Vibrationally Excited H2CO (
1A1)”
J. Chem. Phys. 87(3), 1895-1897 (1987).https://doi.org/10.1063/1.453207
“The Electronic Structure of LaF: A Multiconfiguration Ligand Field Calculation”, J. Chem. Phys. 87(5), 2898-2912 (1987).
https://doi.org/10.1063/1.453078
“Polarization-Detected Transient Gain Studies of Relaxation Processes in v4 = 1 Ã1A2 Formaldehyde-h2”, J. Chem. Phys. 88(8), 4819-4833 (1988).
https://doi.org/10.1063/1.454694
“A Multipass, Magnetically Confined Sputter Source for Absorption-Based Spectroscopy of Transient Molecules: The Spectrum of NiH”, Chem. Phys. 117(1), 171-176 (1987).
https://doi.org/10.1016/0301-0104(87)80106-4
“Laser Fluorescence Excitation Spectrum of Jet-Cooled Tropolone: The Ã1B2-
1A1
System”,
J. Chem. Phys. 88(2), 627-633 (1988).https://doi.org/10.1063/1.454189
“Vibrationally Excited Formaldehyde. The Relationship between Vibrational Structure and Collisional Properties”, Faraday Discussion on Molecular Vibrations, 1987, J. Chem. Soc. Faraday Trans. 2, 84(9), 1457-1482 (1988).
https://doi.org/10.1039/F29888401457
“Laser Spectroscopy and Quantum Chaos: An Example Through the Fourier Transform of a Stimulated Emission Pumping Spectrum of C2H2 at Very High Vibrational Energy”, Conference Laser M2P, 1987, J. de Physique 48(C7), 655-657 (1987).
https://doi.org/10.1051/jphyscol:19877158
b) J.P. Pique, Y. Chen, R.W. Field, J.L. Kinsey, and M. Lombardi,
“New Order Out of the Chaotic Bath of Highly Vibrational States of
C2H2”,
Berichte der Bunsengesellschaft für
Physikalishe Chemie
92(3), 422-424 (1988).
https://doi.org/10.1002/bbpc.198800087
“High Resolution Spectroscopic Studies of Small Molecules”, Conference Laser M2P, 1987, J. Phys. Colloques 48(C7), 17-28 (1987).
https://doi.org/10.1051/jphyscol:1987703
“Acetylene: Isomerization and Dissociation”, Berichte der Bunsengesellschaft für Physikalische Chemie 92(3), 329-336 (1988).
https://doi.org/10.1002/bbpc.198800070
“Broad Spectral Features in the Stimulated Emission Pumping Spectrum of Acetylene”, J. Chem. Phys. 88(9), 5972-5974 (1988).
https://doi.org/10.1063/1.454510
“A Nomenclature for Λ-Doublet Levels in Rotating Linear Molecules”, J. Chem. Phys. 89(4), 1749-1753 (1988).
https://doi.org/10.1063/1.455121
“The A′2Δ state of ScO: Analysis of the A′2Δ (v = 3) ∼ A2∏ (v = 1) Perturbation”, J. Mol. Spectrosc. 133(1), 22-35 (1988).
https://doi.org/10.1016/0022-2852(89)90240-3
“A Zero-Order Electronic Structure Model for Ionic Diatomic Molecules”, The Structure of Small Molecules and Ions, pp. 333-334, Plenum, 1989.
“Sideband Optical-Optical Double Resonance Zeeman Spectroscopy of NiH: A New Diagnostic for Electronic and Rotational Assignment”, J. Chem. Phys. 90(6), 2967-2970 (1989).
https://doi.org/10.1063/1.455897
“Laser Fluorescence Excitation Band Profiles of Jet-Cooled Tropolone”, Spectrochim. Acta A 45(1) 41-46 (1989).
https://doi.org/10.1016/0584-8539(89)80025-X
“Absolute Vibrational Numbering and Molecular Constants of the Na2 23∏g State”, J. Mol. Spectrosc. 134(1), 119-128 (1989).
https://doi.org/10.1016/0022-2852(89)90134-3
b) X. Xie, R.W. Field, Li Li, A.M.Lyyra, J.T. Bahns,
and W.C. Stwalley,
“The Absolute Vibrational Numbering and Molecular Constants of the
Na2
23∏g and
13Δg States”,
Opt. Sci. Eng. Series
10, 191, 569-571, ILS-IV, 1989.
“Hyperfine Structure of the Na2 13Δg State”, J. Mol. Spectrosc. 134(1), 50-62 (1989).
https://doi.org/10.1016/0022-2852(89)90127-6
“The Hyperfine Structure of the Na2 4 3∑+g State”, Mol. Phys. 66(3), 685-694 (1989).
https://doi.org/10.1080/00268978900100431
“The CaO c3∑+-a3∏i (0, 0) Band The Key to the Orange System and the Global Electronic Structure of CaO”, Mol. Phys. 66(1), 235-268 (1989).
https://doi.org/10.1080/00268978900100121
“The C′1∑+-A′1∏ (0,0) and (1,1) Bands of CaO”, J. Mol. Spectrosc. 133(1), 90-95 (1989)
https://doi.org/10.1016/0022-2852(89)90245-2
“High Precision Dipole Moments in à 1A2 Formaldehyde Determined via Stark Quantum Beat Spectroscopy”, J. Chem. Phys. 90(8), 4150-4167 (1989).
https://doi.org/10.1063/1.455773
“Pathologically Complex Spectra of Small Molecules: High Resolution Techniques for Displaying Vibrational Chaos and Electronic Simplicity”, Conference on Quantum Electronics and Laser Science, 1989 Technical Digest Series, Vol. 12 (Optical Society of America, Washington, DC), pp. 160-162 (Talk THHH2), 1989.
b) R.W. Field, D.P. Baldwin, E.J.Hill, M. Li, and M.C. McCarthy,
“Spectroscopy Beyond Molecular Constants”,
Symposium on “Future Trends in Spectroscopy”,
Pontificiae Academiae Scientiarum Scripta Varia
81, 75-89 (1989),
also Spectrochimica Acta,
Supplement to Vol. 45, 75-89 (1989).
https://doi.org/10.1016/S0584-8539(89)80090-X
“Statistical Spectroscopy: Insight or Nonsense?”, ILS-IV, 1988, Am. Instit. of Phys. Conf. Proc. 191, 673-682 (1988).
“A New Determination of the Dissociation Energy of Acetylene”, J. Chem. Phys. 91(9), 5160-5163 (1989).
https://doi.org/10.1063/1.457614
“Collisional Relaxation of H2CO (Ã1A2, v4 = 1, JKaKc = 132,12) by He, Ar, Xe, and N2”, J. Chem. Phys. 91(2), 1008-1011 (1989).
https://doi.org/10.1063/1.457224
“High Resolution Spectroscopic Detection of Acetylene-Vinylidene Isomerization by Spectral Cross Correlation”, J. Chem. Phys. 91(7), 3976-3987 (1989).
https://doi.org/10.1063/1.456828
“The Ã1A″ Electronic State of Monodeuterated Acetylene”, J. Mol. Spectrosc. 137(2), 381-395 (1989).
https://doi.org/10.1016/0022-2852(89)90181-1
b) C.E. Hamilton, R.W.Field, T.R. Huet, and M. Herman,
“Low-Energy Vibrational Levels in the
Ã1Au
Electronic State of C2D2”,
J. Mol. Spectrosc. 137(2), 427-429 (1989).
https://doi.org/10.1016/0022-2852(89)90184-7
“Multiphoton Ionization of O2 X3∑–g, a 1Δg, and b 1∑+g via the Two-Photon Resonant nsσg, ndσg, and ndπg Rydberg Levels”, J. Chem. Phys. 91(9), 5185-5200 (1989).
https://doi.org/10.1063/1.457589
“Laser Spectroscopy of CoH: Spin-Orbit Splitting of the Ground State”, J. Mol. Spectrosc. 138(2), 630-637 (1989).
https://doi.org/10.1016/0022-2852(89)90023-4
“The e3∑–-a3∏(0,0) and E1∑–-A′1∏(0,0), (1,1), and (2,2) Bands of CaO: Multistate Deperturbation of the e3∑–(v=0) ∼ c3∑+ (v=1) ∼ E1∑– (v=0) System”, J. Mol. Spectrosc. 139(1), 39-67 (1990).
https://doi.org/10.1016/0022-2852(90)90241-H
“The F1 ∏-A′1∏(0,0) and B1 ∏-A′1∏(1,0) Green-Band Transitions of CaO”, J. Mol. Spectrosc. 139(1), 68-76 (1990).
https://doi.org/10.1016/0022-2852(90)90242-I
“Dispersed Laser Fluorescence Spectroscopy of the Perturbation Facilitated B1∏-b3∑+ (1,1) Band of CaO”, J. Mol. Spectrosc. 139(1), 77-83 (1990).
https://doi.org/10.1016/0022-2852(90)90243-J
“Collision-Induced Angular Momentum Reorientation and Rotational Energy Transfer in CaF(A 2∏1/2)-Ar Thermal Collisions”, J. Chem. Phys. 92(1), 76-89 (1990).
https://doi.org/10.1063/1.458431
“Zeeman Spectroscopy and Deperturbation of the Low-Lying States of NiH”, J. Chem. Phys. 92(8), 4651-4659 (1990).
https://doi.org/10.1063/1.457732
“Fluorescence-based Intracavity Laser Spectroscopy and the Electronic Structure of NiH”, J. Chem. Phys. 93(1), 1-5 (1990).
https://doi.org/10.1063/1.459593
“New Low-Lying States in NiH: Rotational Analysis with the Aid of Laser-Induced Dispersed Fluorescence Spectroscopy”, J. Mol. Spectrosc. 140(1), 126-140 (1990).
https://doi.org/10.1016/0022-2852(90)90011-E
“High Resolution Vacuum Ultraviolet Fluorescence Excitation Spectrum and Predissociation of Ã1A″ HCN”, J. Chem. Phys. 92(6), 3988-3989 (1990).
https://doi.org/10.1063/1.457809
“Hyperfine Structure of the MnH X7∑+ State: A Large Gas-To-Matrix Shift in the Fermi Contact Interaction”, J. Chem. Phys. 92(12), 7123-7127 (1990).
https://doi.org/10.1063/1.458252
“Ã1B2-
1A1
26v0
Transitions of 18O-Enriched Tropolone”,
J. Chem. Phys. 92(11), 6456-6462 (1990).https://doi.org/10.1063/1.458325
“Laser Spectroscopy of Low-Lying Excited States in YbO: Linkage of the Yb2+ f 13s and f 14 Configurations”, J. Chem. Phys. 93(11), 7676-7686 (1990).
https://doi.org/10.1063/1.459347
“Observation of Highly Vibrationally Excited
1∑+
HCP by Stimulated Emission Pumping Spectroscopy”,
J. Chem. Phys. 93(3), 2149-2151 (1990).https://doi.org/10.1063/1.459041
“Stimulated-Emission Pumping Studies of Acetylene
1∑+g
in the 11,400-15,700 cm-1 Region: the Onset of Mixing”,
J. Opt. Soc. Am. B 7(9), 1805-1815 (1990).https://doi.org/10.1364/JOSAB.7.001805
“Rydberg States and Ionization Potential of Calcium Monofluoride”, Phys. Rev. Lett. 65(15), 1861-1864 (1990).
https://doi.org/10.1103/PhysRevLett.65.1861
“Electron Affinity of O– and Diabatic CaO(g) Integer Charge Potential Curves”, J. Am. Chem. Soc. 112(25), 9156-9161 (1990).
https://doi-org.libproxy.mit.edu/10.1021/ja00181a019
“Anomalous Behavior of the Anticrossing Density as a Function of Excitation Energy in the C2H2 Molecule”, J, Chem. Phys. 152(3), 293-318 (1991).
https://doi.org/10.1016/0301-0104(91)85006-3
“The B1∑+-a3∏i and D1Δ-a3∏1 Intercombination Systems of the MgO molecule”, J. Mol. Spectrosc. 146(2), 409-436 (1991).
https://doi.org/10.1016/0022-2852(91)90016-4
“The Na2 41∑+g ∼ 23∏g ∼ 13Δg Triple Perturbation: Deperturbation of the (ν∑, ν∏, νΔ) = (6, 2, 7) and (7, 3, 8) Interactions”, J. Mol. Spectrosc. 147(1), 215-228 (1991).
https://doi.org/10.1016/0022-2852(91)90180-I
“Excited States of NiH and NiD in the 15,500-19,000 cm-1 Region: Rotational Analysis with the Aid of Laser-Induced Fluorescence Spectroscopy”, J. Mol. Spectrosc. 147(2), 448-470 (1991).
https://doi.org/10.1016/0022-2852(91)90069-M
“Vibrationally Highly Excited Acetylene as Studied by Dispersed Fluorescence and Stimulated Emission Pumping Spectroscopy: Vibrational Assignment of the Feature States”, J. Chem. Phys. 95(9), 6330-6342 (1991).
https://doi.org/10.1063/1.461554
“Elucidation of Electronic Structure by the Analysis of Hyperfine Interactions: The MnH A7∏-X7∑+ (0,0) Band”, J. Chem. Phys. 95(3), 1563-1576 (1991).
https://doi.org/10.1063/1.461071
“The Electronic Structure of NiH: The {Ni+3d9 2D} Supermultiplet”, J. Chem. Phys. 95(10), 7164-7178 (1991).
https://doi.org/10.1063/1.461393
“The Use of Magnetic Rotation Spectroscopy to Simplify and Presort Spectra: An Application to NiH and CeF”, J. Chem. Phys. 96(10), 7237-7244 (1992).
https://doi.org/10.1063/1.462428
“Reanalysis and Extension of the MnH A7∏-X7∑+ (0,0) Band: Fine Structure and Hyperfine-Induced Rotational Branches”, J. Mol. Spectrosc. 156(2), 296-318 (1992).
https://doi.org/10.1016/0022-2852(92)90233-E
“Hyperfine Splitting of the 1 3Δg Rydberg States of 7Li2”, J. Chem. Phys. 96(4), 3342-3343 (1992).
https://doi.org/10.1063/1.461930
“A Reexamination of the Rydberg–Klein–Rees Potential of the a 3∑+u State of Na2”, J. Chem. Phys. 96(4), 2444-2448 (1992).
https://doi.org/10.1063/1.462047
“Analysis of the [16.0]3∑--X3∑– and [16.0]3∑--[4.3]3∏i Band Systems of the NiO Molecule”, J. Mol. Spectrosc. 155(2), 259-276 (1992).
https://doi.org/10.1016/0022-2852(92)90516-Q
“High Resolution Vacuum Ultraviolet Stark Measurement of the Dipole Moment of Ã1A″ HCN”, J. Chem. Phys. 96(10), 7209-7217 (1992).
https://doi.org/10.1063/1.462425
“Pressure-Induced Rotational Energy Transfer in H2CO Ã1A2 v4 = 1: Dipolar M-Dependence with no Single-Collision Elastic Contribution”, J. Mol. Spectrosc. 153(1-2), 340-375 (1992).
https://doi.org/10.1016/0022-2852(92)90482-4
“Laser Spectroscopy of the Lanthanide Monofluorides: The Ground State Configuration of Holmium Fluoride”, J. Mol. Spectrosc. 154(2), 417-426 (1992).
https://doi.org/10.1016/0022-2852(92)90219-E
“Experimental Distinction of Electric and Magnetic Transition Moments”, J. Chem. Phys. 96(9), 7189-7190 (1992).
https://doi.org/10.1063/1.462525
“Acetylene: Synergy Between Theory and Experiment”, J. Chem. Phys. 98(11), 8384-8391 (1993).
https://doi.org/10.1063/1.464496
“Ultraviolet-Optical Double Resonance Study of the Predissociated
′ 1Ag State of Acetylene”,
J. Mol. Spectrosc. 156(1), 104-122 (1992).https://doi.org/10.1016/0022-2852(92)90097-8
“Excitation Spectra of 2,5-Dihydroxy-p-Benzoquinone Monomer and Hydrates”, J. Chem. Phys.97(3), 1624-1629 (1992).
https://doi.org/10.1063/1.463204
“Intramolecular Vibrational Relaxation and Forbidden Transitions in the SEP Spectrum of Acetylene”, J. Chem. Phys. 97(4), 2813-2816 (1992).
https://doi.org/10.1063/1.463021
“Intramolecular Vibrational Relaxation in the SEP Spectrum of Acetylene”, J. Chem. Phys.99(4), 7350-7370 (1993).
https://doi.org/10.1063/1.463021
“Laser and Fourier Transform Spectroscopy of PtH and PtD”, J. Mol. Spectrosc.158(1), 208-236 (1993).
https://doi.org/10.1006/jmsp.1993.1067
“Rotationally Resolved Ultraviolet-Ultraviolet Double Resonance Study of the Nonplanar
State of Acetylene”,
J. Chem. Phys. 97(10), 7180-7196 (1992).https://doi.org/10.1063/1.463543
“Observation and Analysis of Core-Penetrating Rydberg States of Calcium Monofluoride”, Phys. Rev. A.48(4), 3012-3029 (1993).
https://doi.org/10.1103/PhysRevA.48.3012
“Collision-Induced Transitions between A 1∑+u and b 3∏u States of Na2: The ‘Gateway’ Effect of Perturbed Levels”, J. Chem. Phys. 97(12), 8835-8841 (1992).
https://doi.org/10.1063/1.463971
“The Core-Penetrating Rydberg Series of the CaF Molecule: At the Borderline Between Valence and Rydberg States”, J. Chem. Phys. 98(4), 2642-2646 (1993).
https://doi.org/10.1063/1.464144
b) C. Gittins, N. Harris, and R. W. Field, “Rydberg States of CaF: Healing a Scar in the 's'∑ Series”, Lawrence Berkeley Laboratory Report #LBL-32305, pp. 57-60, XIV International Symposium on Molecular Beams, 1992.
“Rotational Energy Transfer in the Na2 b 3∏u State: Propensity Rules for Rotation, Spin-Orbit Component, and e/f-Parity Changing Collisions”, J. Chem. Phys. 98(11), 8406-8412 (1993).
https://doi.org/10.1063/1.465087
“Rotational Energy Transfer in the Na2 b 3∏u State: Propensity Rules for Transitions Between Hyperfine Components”, J. Chem. Phys. 98(11), 8413-8418 (1993).
https://doi.org/10.1063/1.464499
“Comment on: High Resolution Laser Spectroscopy of the
2Δ-2∑+
Transition of CaOH and CaOD:
Vibronic Coupling and the Renner-Teller Effect”,
J. Chem. Phys. 98(8), 6574-6575 (1993).https://doi.org/10.1063/1.464801
“The HCO
2A′ ↔
2A′ System:
Fluorescence Excitation and Stimulated Emission Pumping Spectra”,
J. Mol. Spectrosc. 160(1), 11-38 (1993).https://doi-org.libproxy.mit.edu/10.1006/jmsp.1993.1154
“Analysis and Deperturbation of the C2∏ and D2∑+ States of CaF”, J. Mol. Spectrosc. 161(1), 303-311 (1993).
https://doi-org.libproxy.mit.edu/10.1006/jmsp.1993.1236
“Evidence of the Indirect Predissociation of the F1Δ State of HCl”, Chem. Phys. Lett. 216(3-6), 544-550 (1993).
https://doi.org/10.1016/0009-2614(93)90140-V
“Ionization Potentials of CaF and BaF”, J. Chem. Phys. 100(1), 622-627 (1994).
https://doi.org/10.1063/1.466923
Molecular Dynamics and Spectroscopy by Stimulated Emission Pumping (book), 1120 pages, World Scientific, 1995.
b) Li Li and R.W. Field, “Continuous Wave Perturbation-Facilitated Optical-Optical Double Resonance Spectroscopy of Na2 and Li2”, in Molecular Dynamics and Spectroscopy by Stimulated Emission Pumping pp. 251-278 (eds. H.-L. Dai and R.W. Field), World Scientific, 1995.
c) S.L. Coy, D. Chasman, and R.W. Field,
“Extracting Dynamical Information from Complex and Congested Spectra:
Statistics, Pattern Recognition and Parismonious Trees”,
in
Molecular Dynamics and Spectroscopy
by Stimulated Emission Pumping
pp. 891-942
(eds. H.-L.Dai and R.W. Field), World Scientific, 1995.
“Core-Penetrating Rydberg Series of BaF: s∼p∼d∼f Supercomplexes”, Phys. Rev. Lett. 72(14), 2167-2170 (1994).
https://doi.org/10.1103/PhysRevLett.72.2167
“New Scheme for Extracting Molecular Dynamics from Spectra: Case Study on Vibrationally Highly Excited Acetylene”, Laser Chemistry, 14, 183-190 (1994).
https://doi.org/10.1155/1994/34542
b) K. Yamanouchi and R.W. Field,
“Short Time Dynamics of Highly Excited Small Polyatomic Molecules
Extracted from Laser Spectra”,
Laser Chemistry 16, 31-41 (1995).
https://doi.org/10.1155/1995/36349
c) R.W. Field,
“A Trans-Pacific Collaboration:
Dynamical Experiments and Experiences”,
Laser Chem. 15, 79-80 (1995).
http://downloads.hindawi.com/archive/1995/090604
“Frequency-Modulation Enhanced Magnetic Rotation Spectroscopy: A Sensitive and Selective Absorption Scheme for Paramagnetic Molecules”, J.Chem. Phys. 100(9), 6331-6346 (1994).
https://doi.org/10.1063/1.467095
“Frequency-Modulation Enhanced Magnetic Rotation Spectroscopy of PdH, PdD, NiH, and CuH”, J. Chem. Phys. 100(9), 6347-6358 (1994).
https://doi.org/10.1063/1.467096
“Laser Spectroscopic Studies of Terbium Monofluoride: Ligand Field Assignments of Some f8[7F]sp-f8[7F]s2 Transitions”, Mol. Phys. 83(5), 881-905 (1994).
https://doi.org/10.1080/00268979400101651
“Pure Sequence Vibrational Spectra of Small Polyatomic Molecules: Feature State Assignments, Sequential Dynamics, Energy and Time Scaling, and the Bag-of-Atoms Limit”, Progress of Theoretical Physics Supplement, 116, 143-166 (1994).
https://dl.ndl.go.jp/info:ndljp/pid/10883995
“First Observation and Electronic Structure of the Diatomic Platinum Nitride Molecule”, J. Chem. Phys. 100(9), 6141-6152 (1994).
https://doi.org/10.1063/1.467078
“Duffing's Oscillator and the Normal to Local Mode Transition in AB2 Triatomic Molecules”, Chem. Phys. Lett. 219(5-6), 331-338 (1994).
https://doi.org/10.1016/0009-2614(94)00115-4
“The Normal to Local Mode Transition in AB2 Triatomic Molecules: The Susceptibility of Eigenstates to Symmetry Breaking Perturbations”, J. Chem. Phys. 101(2), 869-875 (1994).
https://doi.org/10.1063/1.467739
http://dx.doi.org/10.1063/1.467793
b) T.J. Sears, M. Wu, G.E. Hall, B.-C. Chang, G. Hansford,
J.C. Bloch, and R.W. Field,
“Infrared and Near Infrared Transient Absorption Spectroscopy of
Molecular Free Radicals”,
in
Laser Techniques for State-Selected and State-to-State Chemistry,
Los Angeles, CA, Jan. 27-29, 1994,
SPIE Proceedings Series No. 2124,
SPIE Press, Washington (1994).
“Quantum Beat Spectroscopic Studies of Zeeman Anticrossings in the Ã1Au State of the Acetylene Molecule (C2H2)”, Chem. Phys. 196(1-2), 211-238 (1995).
http://dx.doi.org/10.1016/0301-0104(94)00312-X
“How Robust are Molecular Properties? A Stability Criterion for Eigenstates”, J. Chem. Phys. 102(1), 337-345 (1995).
http://dx.doi.org/10.1063/1.469407
“Sideband Optical-Optical Double Resonance Zeeman Spectroscopy. I. Theory of Saturation and Line Shape Behavior”, J. Chem. Phys. 102(21), 8295-8307 (1995).
http://dx.doi.org/10.1063/1.468822
“The Ω=1 van der Waals and Ω=0+ Double Well Potentials of Xe 6s[3/2]01+Kr 1S0 Determined from Tunable Vacuum Ultraviolet Laser Spectroscopy”, J. Chem. Phys. 101(12), 10242-10251 (1994).
http://dx.doi.org/10.1063/1.468483
“Trace Detection of NO2 by Frequency-Modulation-Enhanced Magnetic Rotation Spectroscopy”, J. Opt. Soc. Am. B 12(6), 964-969 (1995).
http://dx.doi.org/10.1364/JOSAB.12.000964
“Dispersed Fluorescence Spectrum of Acetylene from the à 1Au Origin: Recognition of Polyads and Test of Multiresonant Effective Hamiltonian Model for the ∼X State”, J. Phys. Chem. 100(19), 7797-7809 (1996).
http://dx.doi.org/10.1021/jp953330s
b) S.A.B. Solina, J.P. O'Brien, R.W. Field, and W.F. Polik,
“The Acetylene S0 Surface:
From Dispersed Fluorescence Spectra to Polyads to Dynamics”,
Berichte der Bunsengesellschaft für Physikalishe Chemie
99(3), 555-560 (1995).
http://dx.doi.org/10.1002/bbpc.19950990347
“A Multichannel Quantum Defect Fit to the n*=6-8 Core-Penetrating s∼p∼d Supercomplexes of CaF”, J. Chem. Phys. 103(15), 6459-6466 (1995).
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“Toward a Global and Causal Understanding of the Unusual Rydberg State Potential Energy Curves of the Heteronuclear Rare Gas Dimers”, J. Chem. Phys. 110(22), 10,653-10,656 (1999).
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“Detection of OH(X,v″,J″) via the B2∑+-X2∏ Transition and Properties of the B2∑+ State”, J. Phys. Chem. 105(25), 6030 - 6037 (2001).
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“An Assumption-Violating Application of the Lawrance-Knight Deconvolution Procedure: A Retrieval of Electronic Coupling Mechanisms Underlying Complex Spectra”, J. Chem. Phys. 114(15), 6557-6561 (2001).
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“The 3ν1 Overtone Band of trans-Nitrous Acid: Rotational and Perturbation Analysis and Absolute Intensity”, J. Chem. Phys. 115(7), 3134 - 3143 (2001).
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“Hyperfine Structure of the 13Δg, 23∏g, and 33∑+g States of 6Li7Li”, J. Chem. Phys, 116(24), 10704-10712 (2002).
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“Contrasting Origins of the Isomerization Barriers for Vinylidene, Fluorovinylidene, and Difluorovinylidene”, J. Chem. Phys. 118(9), 4037-4044 (2003).
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“New S1 State Vibrational and T3,2,1 Spin-Rotational Assignments in the Vicinity of the Acetylene Ã1Au - ~X1∑+g V30 K10 Band”, J. Mol. Spectrosc. 228(2), 565-579 (2004).
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“ ‘Spectrum-Only’ Assignment of Core-Penetrating and Core-Nonpenetrating Rydberg States of Calcium Monofluoride”, Canad. J. Chem. 82(6), 791-803 (2004).
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“Differential Temperature Laser Induced Fluorescence Spectroscopy”, Chem. Phys., 324(2-3), 709-720 (2006).
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“Experimental Observation of Autler-Townes Splitting of the Na2 A1∑+g ∼b3∏u Mixed Levels”, Opt. Commun. 233(1-3), 131-138 (2004)
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“A Semiclassical Study of Wave Packet Dynamics in Anharmonic Potentials”, J. Chem. Phys., 121(14), 6599-6607 (2004).
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“Direct Measurement of the Fast, Reversible Addition of Oxygen to Cyclohexadienyl Radicals in Nonpolar Solvents”, J. Phys. Chem. A., 108(35), 7193-7203 (2004).
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“Properties of Nearly One-Electron Molecules. I. An Iterative Green Function Approach to Calculating the Reaction Matrix”, J. Chem. Phys. 123(8), 084318-1 - 084318-12 (2005).
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“Properties of Nearly One-Electron Molecules: Application to the Rydberg Spectrum of CaF”, J. Chem. Phys. 123(8), 084319-1 - 084319-12 (2005).
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“Broad Shape Resonance Effects in CaF Rydberg States”, J. Chem. Phys. 124(19), 194302-1 - 194302-9 (2006).
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“Quantum Defect Theory of Dipole and Vibronic Mixing in Rydberg States of CaF”, J. Chem. Phys. 122(18), 184314,1-10 (2005).
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“Analytical Calculations of Molecular Integrals for Multielectron R-Matrix Methods”, J. Chem. Phys. 124(1), 014106/1-9 (2006).
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“Millimeter-wave-detected, millimeter-wave Optical Polarization Spectroscopy (mmOPS)”, J. Chem. Phys. 123(14), 141102-1 - 141102-4 (2005).
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“Electronic Signatures of Large Amplitude Motions: Dipole Moments of Vibrationally Excited Local-Bend and Local-Stretch States of S0 Acetylene”, J. Phys. Chem. B, 110(38), 18,912-18,920 (2006).
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“The Spin-Orbit and Rotational Constants for the N2 C″ 5Πui (v=3) State”, J. Chem. Phys. 124(8), 081103-1 - 081103-3 (2006).
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“Infrared-Infrared Double Resonance Spectroscopy of 39K2: The 1 3Δg State”, J. Mol. Spectrosc., 431(4-6), 267-271 (2006).
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“Laboratory Measurements of the Hyperfine Structure of H14N12C and D14N12C”, Astrophys. J. Lett., 649(1), L53-L56 (2006).
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“Accurate Inertias for Large-Amplitude Motions: Improvements on Prevailing Approximations”, J. Phys. Chem. A, 110(23), 7406-7413 (2006).
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“The Pure Rotational Spectrum of CrCN (X 6Σ+): An Unexpected Geometry and Unusual Spin Interactions”, Mol. Phys. 105(5-7), 585-597 (2007).
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“Studies of Intersystem Crossing Dynamics in Acetylene”, J. Chem. Phys. 126(18), 184307/1-7 (2007).
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“Beam Action Spectroscopy via Inelastic Scattering”, J. Phys. Chem., 111(31), 7398-7403 (2007).
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“New Spectroscopic Data, Spin-Orbit Functions, and Global Analysis of Data on the A 1Σ+u and b 3Πu states of Na2”, J. Chem. Phys. 127(4), 44301/1-17 (2007).
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“Observation of the Ã1A″ State of Isocyanogen”, J. Chem. Phys., 126(24), 244307/1-4 (2007).
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“Resonance between Electronic and Rotational Motions in Rydberg States of CaF”, Mol. Phys. 105(11-12), 1661-1673 (2007).
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“Contrasting Singlet-Triplet Dynamical Behavior of Two Vibrational levels of the Acetylene S1 2131B2 Polyad”, J. Phys. Chem. A 111(49), 12534-12537 (2007).
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“Direct Observation of the Symmetric Stretching Modes of A1Au Acetylene by Pulsed Supersonic Jet Laser Induced Fluorescence”, Mol. Phys. 106(15), 1867-1877 (2008).
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“Polarization Dependence of Transition Intensities in Double Resonance Experiments: Unresolved Spin Doublets”, J. Chem. Phys. 128(1), 014301/1-014301/8 (2008).
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“Interference in Acetylene Intersystem Crossing Acts as the Molecular Analog of Young’s Double-Slit Experiment”, Proc. Nat. Acad. Sci. 106(8), 2510-2514 (2009).
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“Evolution of Chemical Bonding during HCN↔HNC Isomerization as Revealed Through Nuclear Quadrupole Hyperfine Structure”, Angewandte Chemie 47(19), 2969-2972 (2008).
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“Separation of Long-Range and Short-Range Interactions in Rydberg States of Diatomic Molecules”, J. Chem. Phys. 128(19), 194301/1-20 (2008).
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“Theoretical emission Spectra of HNC (Ã1A″) on a New ab initio Potential Energy Surface”, Chem. Phys. Lett. 455(4-6), 145-150 (2008).
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“Darling-Dennison Resoance and Coriolis coupling in the Bending Overtones of the Ã1Au State of Acetylene, C2H2”, J. Chem. Phys. 129(5), 054304/1-19 (2008).
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“Experimental Mapping of the Absolute Magnitude of the Transition Dipole Moment Function, μe(R), of the Na2 A1Σ +u − X1Σ +g Transition”, Phys. Rev. A 77(5), 053414/1-7, (2008).
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“Intracavity Laser Absorption Spectroscopy of AuO: Identification of the B2Σ − − X2Π3/2 Transition”, J. Mol. Spectrosc. 252(2), 136-142 (2008).
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“A Quantum Defect Model for the s, p, d and f Rydberg Series of CaF”, J. Chem. Phys. 134(11), 114313 (2011).
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“A Quantum Defect Model for the s, p, d and f Rydberg Series of CaF”, J. Chem. Phys. 136(8), 089903 (2012).
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https//dx.doi.org/10.1063/5.0017790 .