Lionel Goodman, Ph.D. - Publications

Affiliations: 
Chemistry Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Area:
Quantum chemistry, luminescence spectroscopy
Website:
http://chem.rutgers.edu/emeritus-faculty/205-goodman-lionel

120 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2007 Goodman L, Sauers RR. Diffuse functions in natural bond orbital analysis. Journal of Computational Chemistry. 28: 269-75. PMID 17149729 DOI: 10.1002/Jcc.20519  0.323
2005 Goodman L, Sauers RR. 1-Fluoropropane. Torsional Potential Surface. Journal of Chemical Theory and Computation. 1: 1185-92. PMID 26631662 DOI: 10.1021/Ct050204B  0.365
2005 Goodman L, Gu H, Pophristic V. Gauche effect in 1,2-difluoroethane. Hyperconjugation, bent bonds, steric repulsion. The Journal of Physical Chemistry. A. 109: 1223-9. PMID 16833433 DOI: 10.1021/Jp046290D  0.697
2005 Goodman L, Sauers RR. Ethyl anion preferred conformation International Journal of Quantum Chemistry. 102: 829-837. DOI: 10.1002/Qua.20398  0.366
2003 Pophristic V, Goodman L. Analysis of the gearing-antigearing torsional fundamental energy gap in dimethyl ether Journal of Physical Chemistry A. 107: 3538-3542. DOI: 10.1021/Jp022212J  0.7
2002 Pophristic V, Goodman L, Gorb L, Leszczynski J. Acetone n-radical cation conformational preference and torsional barrier Journal of Chemical Physics. 116: 7049-7056. DOI: 10.1063/1.1463438  0.694
2002 Pophristic V, Goodman L. Origin of staggered conformational preference in methanol Journal of Physical Chemistry A. 106: 1642-1646. DOI: 10.1021/Jp014287D  0.698
2002 Goodman L, Pophristic V, Wang W. Does digermane exhibit free rotation? A test of barrier theory International Journal of Quantum Chemistry. 90: 657-662. DOI: 10.1002/Qua.961  0.686
2001 Pophristic V, Goodman L. Hyperconjugation not steric repulsion leads to the staggered structure of ethane Nature. 411: 565-568. PMID 11385566 DOI: 10.1038/35079036  0.705
2001 Pophristic V, Goodman L. Exchange repulsion increases internal rotation floppiness Journal of Chemical Physics. 115: 5132-5136. DOI: 10.1063/1.1389843  0.69
2001 Pophristic V, Goodman L, Wu CT. Disilane internal rotation Journal of Physical Chemistry A. 105: 7454-7459. DOI: 10.1021/Jp011326C  0.657
2000 Shea DA, Goodman L, White MG. Acetone n-radical cation internal rotation spectrum: The torsional potential surface Journal of Chemical Physics. 112: 2762-2768. DOI: 10.1063/1.480850  0.357
2000 Pophristic V, Goodman L. Influence of Protonation on Internal Rotation of Dimethyl Ether The Journal of Physical Chemistry A. 104: 3231-3238. DOI: 10.1021/Jp994359P  0.355
1999 Goodman L, Gu H, Pophristic V. Flexing analysis of ethane internal rotation energetics Journal of Chemical Physics. 110: 4268-4275. DOI: 10.1063/1.478310  0.687
1999 Goodman L, Pophristic V, Weinhold F. Origin of methyl internal rotation barriers Accounts of Chemical Research. 32: 983-993. DOI: 10.1021/Ar990069F  0.649
1998 Goodman L, Gu H. Flexing analysis of steric exchange repulsion accompanying ethane internal rotation Journal of Chemical Physics. 109: 72-78. DOI: 10.1063/1.476541  0.396
1998 Wiedmann RT, Goodman L, White MG. Two-color zero kinetic energy-pulsed field ionization spectroscopy of the acetone n-radical cation: The a2 torsional vibration Chemical Physics Letters. 293: 391-396. DOI: 10.1016/S0009-2614(98)00809-4  0.361
1997 FLORIAN J, LESZCZYNSKI J, JOHNSON B, GOODMAN L. Coupled-cluster and density functional calculations of the molecular structure, infrared spectra, Raman spectra, and harmonic force constants for methanol Molecular Physics. 91: 439-447. DOI: 10.1080/00268979709482734  0.32
1997 Leszczynski J, Goodman L, Kwiatkowski JS. Density functional theory and post-Hartree-Fock studies on molecular structure and harmonic vibrational spectrum of formaldehyde Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 97: 195-202. DOI: 10.1007/S002140050253  0.353
1996 Guo D, Goodman L. Nature of Barrier Forces in Acetaldehyde The Journal of Physical Chemistry. 100: 12540-12545. DOI: 10.1021/Jp960182C  0.376
1996 Goodman L, Kundu T, Leszczynski J. Getting the Shape of Methyl Internal Rotation Potential Surfaces Right The Journal of Physical Chemistry. 100: 2770-2783. DOI: 10.1021/Jp951044A  0.377
1996 Goodman L, Pophristic V. Where does the dimethyl ether internal rotation barrier come from? Chemical Physics Letters. 259: 287-295. DOI: 10.1016/0009-2614(96)00807-X  0.706
1995 Kundu T, Goodman L, Leszczynski J. Partitioned energetics for propene internal rotation The Journal of Chemical Physics. 103: 1523-1529. DOI: 10.1063/1.469773  0.381
1994 Goodman L, Leszczynski J, Kundu T. Sign of V6 term in internal rotation potential of acetaldehyde. Theory and experiment in harmony The Journal of Chemical Physics. 100: 1274-1277. DOI: 10.1063/1.466656  0.334
1994 Pliva J, Johns JWC, Goodman L. High-Resolution Study of the C-D Stretching Bands of 12C6D6 and 13C6D6 Journal of Molecular Spectroscopy. 163: 108-118. DOI: 10.1006/Jmsp.1994.1011  0.354
1993 Leszczynski J, Goodman L. Importance of polarization and correlation effects in ab initio prediction of the acetaldehyde methyl torsional barrier The Journal of Chemical Physics. 99: 4867-4868. DOI: 10.1063/1.466035  0.312
1993 Xing X, McDiarmid R, Philis JG, Goodman L. Vibrational assignments in the 3p Rydberg states of acetone The Journal of Chemical Physics. 99: 7565-7573. DOI: 10.1063/1.465686  0.351
1993 Goodman L, Leszczynski J, Kundu T. Methyl torsion in propene initiates ethylenic hydrogen wagging and twisting Journal of the American Chemical Society. 115: 11991-11996. DOI: 10.1021/Ja00078A041  0.369
1993 Gu H, Kundu T, Goodman L. Torsional vibrations in jet-cooled acetaldehyde The Journal of Physical Chemistry. 97: 7194-7200. DOI: 10.1021/J100130A012  0.309
1992 Kundu T, Thakur SN, Goodman L. Methyl rotor effects on acetone Rydberg spectra. I. The 1A2(3p←n)←1A1 transition The Journal of Chemical Physics. 97: 5410-5416. DOI: 10.1063/1.463801  0.347
1992 Ozkabak AG, Goodman L. Effect of skeletal relaxation on the methyl torsion potential in acetaldehyde The Journal of Chemical Physics. 96: 5958-5968. DOI: 10.1063/1.462663  0.361
1992 Goodman L, Ozkabak AG. An ab initio model for methyl torsional potentials incorporating skeletal flexing Journal of Molecular Structure: Theochem. 261: 367-384. DOI: 10.1016/0166-1280(92)87087-G  0.388
1992 Thakur SN, Guo D, Kundu T, Goodman L. Two-photon photoacoustic spectroscopy of acetone 3p Rydberg states Chemical Physics Letters. 199: 335-340. DOI: 10.1016/0009-2614(92)80128-X  0.681
1991 Goodman L, Ozkabak AG, Thakur SN. A benchmark vibrational potential surface: ground-state benzene The Journal of Physical Chemistry. 95: 9044-9058. DOI: 10.1021/J100176A008  0.343
1991 Plíva J, Johns J, Goodman L. Infrared bands of isotopic benzenes: ν13 and ν14 of 13C6D6 Journal of Molecular Spectroscopy. 148: 427-435. DOI: 10.1016/0022-2852(91)90398-T  0.353
1991 Ozkabak AG, Goodman L. Skeletal flexing during methyl rotation in small dimethyl molecules Chemical Physics Letters. 176: 19-26. DOI: 10.1016/0009-2614(91)90004-S  0.335
1991 Ozkabak AG, Thakur SN, Goodman L. Ab initio simulation of benzene Raman intensities International Journal of Quantum Chemistry. 39: 411-422. DOI: 10.1002/Qua.560390317  0.317
1990 Philis JG, Goodman L. Torsional vibrations in two-photon resonance spectroscopy of toluene derivatives Journal of Molecular Structure. 221: 1-5. DOI: 10.1016/0022-2860(90)80385-W  0.326
1990 Plíva J, Johns J, Goodman L. Infrared bands of isotopic benzenes: ν13 of 12C6D6 and ν12 of 13C6H6 Journal of Molecular Spectroscopy. 140: 214-225. DOI: 10.1016/0022-2852(90)90135-D  0.354
1990 Ozkabak AG, Goodman L, Berman JM. Harmonic two-photon intensity sum rule for benzene b2u modes Chemical Physics Letters. 168: 253-259. DOI: 10.1016/0009-2614(90)85606-D  0.314
1990 Philis JG, Berman JM, Goodman L. The acetone a2 torsional vibration Chemical Physics Letters. 167: 16-20. DOI: 10.1016/0009-2614(90)85063-I  0.352
1989 Ozkabak AG, Goodman L. Erratum: The benzene ground state potential surface. II. Harmonic force field for the planar vibrations [J. Chem. Phys. 87, 2564 (1987)] The Journal of Chemical Physics. 90: 5213-5214. DOI: 10.1063/1.456705  0.32
1989 Goodman L, Berman JM, Ozkabak AG. The benzene ground state potential surface. III. Analysis of b2u vibrational mode anharmonicity through two‐photon intensity The Journal of Chemical Physics. 90: 2544-2554. DOI: 10.1063/1.455951  0.341
1989 Plíva J, Johns J, Goodman L. Infrared bands of 13C6H6: ν13 and ν14 Journal of Molecular Spectroscopy. 134: 227-233. DOI: 10.1016/0022-2852(89)90145-8  0.365
1988 Goodman L, Nibu Y. Splitting of e2g ground state fundamentals in D2h deuterium benzenes. Tests of benzene force fields Chemical Physics Letters. 143: 551-558. DOI: 10.1016/0009-2614(88)87065-9  0.327
1987 Ozkabak AG, Goodman L. The benzene ground state potential surface. II. Harmonic force field for the planar vibrations The Journal of Chemical Physics. 87: 2564-2582. DOI: 10.1063/1.453096  0.304
1986 Ozkabak AG, Goodman L, Thakur SN, Krogh‐Jespersen K. Erratum: Complete harmonic force field for benzene ground state in‐plane vibrations [J. Chem. Phys. 83, 6047 (1985)] The Journal of Chemical Physics. 85: 2346-2347. DOI: 10.1063/1.451864  0.334
1986 Thakur SN, Goodman L, Ozkabak AG. The benzene ground state potential surface. I. Fundamental frequencies for the planar vibrations The Journal of Chemical Physics. 84: 6642-6656. DOI: 10.1063/1.450717  0.33
1986 Nibu Y, Goodman L. Anomalous deuterium labeling effect on anharmonicity of the benzene ring breathing mode, v1 Chemical Physics Letters. 129: 36-40. DOI: 10.1016/0009-2614(86)80164-6  0.317
1986 THAKUR SN, GOODMAN L, OZKABAK AG. ChemInform Abstract: The Benzene Ground State Potential Surface. Part 1. Fundamental Frequencies for the Planar Vibrations (measured for all 122H-labeled benzenes and for13C12C5H6and13C6H6). Chemischer Informationsdienst. 17. DOI: 10.1002/Chin.198641041  0.326
1985 Ozkabak AG, Goodman L, Thakur SN, Krogh‐Jespersen K. Complete harmonic force field for benzene ground state in‐plane vibrations The Journal of Chemical Physics. 83: 6047-6048. DOI: 10.1063/1.449589  0.322
1985 Anderson SL, Goodman L, Krogh‐Jespersen K, Ozkabak AG, Zare RN, Zheng C. Multiphoton ionization photoelectron spectroscopy of phenol: Vibrational frequencies and harmonic force field for the 2B1 cation The Journal of Chemical Physics. 82: 5329-5339. DOI: 10.1063/1.448968  0.345
1985 Rava RP, Goodman L. Two-photon Lb vapor spectra of 1- and 2-fluoronaphthalenes Chemical Physics Letters. 115: 335-342. DOI: 10.1016/0009-2614(85)80039-7  0.326
1984 Krogh-Jespersen K, Rava RP, Goodman L. Potential energy surface of the 1B2u excited state in benzene. Mode forms and spectroscopic consequences The Journal of Physical Chemistry. 88: 5503-5513. DOI: 10.1002/Chin.198510037  0.351
1983 Chia L, Goodman L, Philis JG. Two‐photon Ã←X̃ spectra of benzonitrile and styrene vapors: Tests of perturbation rules The Journal of Chemical Physics. 79: 593-602. DOI: 10.1063/1.445806  0.382
1983 Rava RP, Philis JG, Krogh‐Jespersen K, Goodman L. Kinematic effects as revealed by two‐photon spectra of isotopic benzenes in a supersonic beam The Journal of Chemical Physics. 79: 4664-4679. DOI: 10.1063/1.445607  0.402
1983 Thakur SN, Goodman L. Systematics in two‐photon rovibrational contours of 1410 (1B2u←1A1g) in benzene derivatives The Journal of Chemical Physics. 78: 4356-4362. DOI: 10.1063/1.445330  0.359
1983 Thakur SN, Philis JG, Goodman L. Vibrational perturbations in the 1B2u ← 1Ag two photon spectrum of p-difluorobenzene Chemical Physics Letters. 95: 290-294. DOI: 10.1016/0009-2614(83)80560-0  0.334
1982 Chia L, Goodman L. Two‐photon spectrum of phenylacetylene The Journal of Chemical Physics. 76: 4745-4750. DOI: 10.1063/1.442792  0.397
1982 Rava RP, Goodman L, Philis JG. Regularities in the two‐photon spectra of polysubstituted benzenes The Journal of Chemical Physics. 77: 4912-4919. DOI: 10.1002/Chin.198305050  0.303
1981 Rava RP, Goodman L. Polarization of the 1B2u←1A1g two‐photon spectrum of m‐C6H4D2: Mechanism of isotopically induced harmonic mode scrambling The Journal of Chemical Physics. 75: 4734-4736. DOI: 10.1063/1.442594  0.3
1981 Goodman L, Rava R. Allowed and forbidden character in the two-photon spectra of perturbed benzenes and naphthalenes Journal of Photochemistry. 17: 159. DOI: 10.1016/0047-2670(81)85304-X  0.305
1981 Goodman L, Rava RP. Two‐photon spectra of substituted benzenes The Journal of Chemical Physics. 74: 4826-4831. DOI: 10.1002/Chin.198133046  0.308
1980 Özkan İ, Goodman L. Perturbation solutions of a two state–two mode vibronic coupling model The Journal of Chemical Physics. 72: 6777-6781. DOI: 10.1063/1.439168  0.743
1980 Rava RP, Goodman L. Kinematic perturbations on the benzene 1B2u ← 1A1g two-photon spectrum: s-C6H3D3 Chemical Physics Letters. 76: 234-236. DOI: 10.1016/0009-2614(80)87010-2  0.304
1979 Lehmann KK, Smolarek J, Khalil OS, Goodman L. Vibrational assignments for the Raman and the phosphorescence spectra of 9,10-anthraquinone and 9,10-anthraquinone-d8 The Journal of Physical Chemistry. 83: 1200-1205. DOI: 10.1021/J100472A018  0.306
1979 Ozkan I, Goodman L. Coupling of electronic and vibrational motions in molecules Chemical Reviews. 79: 275-285. DOI: 10.1021/Cr60319A003  0.735
1979 Koyanagi M, Goodman L. 3nπ* spectra of benzaldehyde. I. Vapor phosphorescence Chemical Physics. 39: 237-250. DOI: 10.1016/0301-0104(79)87011-1  0.33
1979 Krogh-Jespersen K, Rava RP, Goodman L. Two-photon ionization spectrum of the 1 L b ← S 0 transition in toluene Chemical Physics. 44: 295-302. DOI: 10.1016/0301-0104(79)80127-5  0.38
1979 Ōzkan I, Goodman L. Vibronic coupling and its effect on intensities in aromatic aldehyde triplet spectra Chemical Physics Letters. 64: 32-38. DOI: 10.1016/0009-2614(79)87269-3  0.359
1979 Rava RP, Goodman L, Krogh-Jespersen K. Deuterium effect on the benzene two-photon 1B2u ← 1A1g spectrum Chemical Physics Letters. 68: 337-340. DOI: 10.1016/0009-2614(79)87212-7  0.344
1979 Goodman L, Özkan I. Vibronic coupling and its effect on dipole moments in aromatic aldehyde triplet states Chemical Physics Letters. 61: 216-222. DOI: 10.1016/0009-2614(79)80630-2  0.745
1979 Krogh-Jespersen K, Rava RP, Goodman L. The 51 000 cm−1 state in benzene: E1g rydberg or E2g valence? Chemical Physics Letters. 64: 413-416. DOI: 10.1016/0009-2614(79)80211-0  0.369
1978 Lehmann KK, Smolarek J, Goodman L. Multiphoton resonance ionization bands in I2 The Journal of Chemical Physics. 69: 1569-1573. DOI: 10.1063/1.436729  0.331
1978 Hankin SH, Khalil OS, Goodman L. Vibrational spectra of p-chlorobenzaldehyde and its deuterated derivatives Journal of Molecular Spectroscopy. 72: 383-405. DOI: 10.1016/0022-2852(78)90138-8  0.355
1977 Khalil OS, Hankin SW, Goodman L. Assignment of aromatic aldehyde spectra from deuterium isotope shifts Chemical Physics Letters. 52: 187-190. DOI: 10.1016/0009-2614(77)85149-X  0.382
1976 Khalil OS, Goodman L. Matrix perdeuteration effects on the3ππ→S0phosphorescence ofp‐chlorobenzaldehyde at 4.2°K. I. Phenomenology The Journal of Chemical Physics. 65: 4061-4066. DOI: 10.1063/1.432859  0.32
1976 Khalil OS, Goodman L, Hankin SH. Concerted matrix and pseudo Jahn-Teller perturbations in the 3ππ* → S0 phosphorescence of p-chlorobenzaldehyde at 4.2 K Chemical Physics Letters. 39: 221-225. DOI: 10.1016/0009-2614(76)80059-0  0.336
1975 Özkan İ, Chu SY, Goodman L. Potential surface distortion and orbital reorganization upon change of electronic state. Formaldehyde The Journal of Chemical Physics. 63: 3195-3209. DOI: 10.1063/1.431809  0.759
1974 Chu SY, Ozkan I, Goodman L. Near‐Hartree‐Fock assessment of reorganization effects in ionic states of acetylene The Journal of Chemical Physics. 60: 1268-1274. DOI: 10.1063/1.1681191  0.759
1973 Koyanagi M, Goodman L. Static and dynamical potential surface distortions in aromatic aldehyde 3A″ (nπ*) states Chemical Physics Letters. 21: 1-8. DOI: 10.1016/0009-2614(73)80001-6  0.396
1973 Duben AJ, Goodman L, Önder Pamuk H, Sinanoglu O. Correlation effects in the neutral and ionized ground states of acetylene Theoretica Chimica Acta. 30: 177-190. DOI: 10.1007/Bf01209765  0.724
1973 DUBEN A, GOODMAN L, PAMUK HO, SINANOGLU O. ChemInform Abstract: CORRELATION EFFECTS IN THE NEUTRAL AND IONIZED GROUND STATES OF ACETYLENE Chemischer Informationsdienst. 4: no-no. DOI: 10.1002/Chin.197338074  0.721
1972 Koyanagi M, Goodman L. Environmental Effects on Assignment and Geometry of the Triplet State of Benzaldehyde The Journal of Chemical Physics. 57: 1809-1811. DOI: 10.1063/1.1678489  0.336
1972 Koyanagi M, Zwarich RJ, Goodman L. Phosphorescence Spectrum of Acetophenone; An Example of Pseudo‐Jahn‐Teller Distortion The Journal of Chemical Physics. 56: 3044-3060. DOI: 10.1063/1.1677640  0.351
1972 Smolarek J, Zwarich R, Goodman L. Active out-of-plane modes in of benzaldehyde vapor Journal of Molecular Spectroscopy. 43: 416-428. DOI: 10.1016/0022-2852(72)90053-7  0.344
1971 Koyanagi M, Goodman L. Triplet State of Benzaldehyde The Journal of Chemical Physics. 55: 2959-2976. DOI: 10.1063/1.1676523  0.375
1971 Zwarich R, Smolarek J, Goodman L. Assignment of out-of-plane vibrational modes in benzaldehyde Journal of Molecular Spectroscopy. 38: 336-357. DOI: 10.1016/0022-2852(71)90118-4  0.327
1971 Chandler W, Goodman L. Allowed and forbidden character in the band of acetaldehyde and 2-pentanone Journal of Molecular Spectroscopy. 37: 33-38. DOI: 10.1016/0022-2852(71)90040-3  0.32
1971 Koyanagi M, Goodman L. Vibronic structure of benzaldehyde 3(n, π★) phosphorescence Chemical Physics Letters. 9: 636-638. DOI: 10.1016/0009-2614(71)85150-3  0.341
1971 Koyanagi M, Zwarich R, Goodman L. Optical studies of the 3(n.π*) magnetic sublevels in benzaldehyde Chemical Physics Letters. 9: 74-76. DOI: 10.1016/0009-2614(71)80187-2  0.319
1970 Ginsburg JL, Goodman L. Halogen Enhancement of Singlet–Triplet Transitions. II. Vibronic Paths in Phenanthrene The Journal of Chemical Physics. 52: 2369-2374. DOI: 10.1063/1.1673315  0.316
1970 Chandler W, Goodman L. Allowed and forbidden character in spectra of cycloalkanones Journal of Molecular Spectroscopy. 35: 232-243. DOI: 10.1016/0022-2852(70)90200-6  0.403
1970 Chandler W, Goodman L. Allowed and forbidden character in the π* ← n band in symmetric alkyl ketones Journal of Molecular Spectroscopy. 36: 141-154. DOI: 10.1016/0022-2852(70)90130-X  0.398
1970 Zwarich R, Goodman L. Out-of-plane vibrations in T(nπ*) → S0 of benzaldehyde Chemical Physics Letters. 7: 609-611. DOI: 10.1016/0009-2614(70)87018-X  0.354
1968 Ginsburg JL, Goodman L. Effect of two-electron spin-orbit interactions on singlet-triplet transition probabilities Molecular Physics. 15: 441-451. DOI: 10.1080/00268976800101341  0.304
1968 Hollas JM, Gregorek E, Goodman L. Allowed and Forbidden Character in the 3715‐Å π* ←n System of Benzaldehyde The Journal of Chemical Physics. 49: 1745-1753. DOI: 10.1063/1.1670302  0.362
1968 Goodman L, Laurenzi BJ. Probability of Singlet-Triplet Transitions Advances in Quantum Chemistry. 4: 153-169. DOI: 10.1016/S0065-3276(08)60393-7  0.316
1967 Griffith MG, Goodman L. Sigma and Pi Electronic Reorganization in Acetylene The Journal of Chemical Physics. 47: 4494-4504. DOI: 10.1063/1.1701659  0.367
1966 Chandler WD, Goodman L. Sources of Intensity in the 1U(n, π)←1A Band of Benzophenone The Journal of Chemical Physics. 45: 4088-4092. DOI: 10.1063/1.1727460  0.354
1966 Baba H, Goodman L, Valenti PC. Solvent Effects on the Fluorescence Spectra of Diazines. Dipole Moments in the (n,π*) Excited States1 Journal of the American Chemical Society. 88: 5410-5415. DOI: 10.1021/Ja00975A008  0.324
1965 Shimada R, Goodman L. Polarization of Aromatic Carbonyl Spectra The Journal of Chemical Physics. 43: 2027-2041. DOI: 10.1063/1.1697070  0.355
1963 Goodman L, Hoyland JR. Open‐Shell SCF Triplet‐State Energies of Polyacenes The Journal of Chemical Physics. 39: 1068-1070. DOI: 10.1063/1.1734360  0.369
1963 Chowdhury M, Goodman L. Nature of s‐Tetrazine Emission Spectra The Journal of Chemical Physics. 38: 2979-2985. DOI: 10.1063/1.1733630  0.392
1962 Goodman L, Krishna VG. Role of Ground State in Singlet—Triplet Transition Probabilities The Journal of Chemical Physics. 37: 2721-2722. DOI: 10.1063/1.1733080  0.319
1962 Krishna VG, Goodman L. Polarization of T→S Emission Spectra of Azines The Journal of Chemical Physics. 36: 2217-2222. DOI: 10.1063/1.1732854  0.309
1962 Silvestri AJ, Goodman L, Dixon JA. Molecular Diagrams of Some Nonbenzenoid Aromatic Hydrocarbons The Journal of Chemical Physics. 36: 148-151. DOI: 10.1063/1.1732286  0.322
1962 Hoyland JR, Goodman L. Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons The Journal of Chemical Physics. 36: 12-20. DOI: 10.1063/1.1732279  0.353
1961 Brinen JS, Goodman L. Low‐Resolution Analysis of then→π*(3000 A) Absorption Spectrum ofs‐Triazine The Journal of Chemical Physics. 35: 1219-1225. DOI: 10.1063/1.1732026  0.34
1961 Krishna VG, Goodman L. Protonation Effects on n → π*Transitions in Pyrimidine1 Journal of the American Chemical Society. 83: 2042-2045. DOI: 10.1021/Ja01470A004  0.302
1960 Krishna VG, Goodman L. Solvent Effects on n→π Transitions in Pyrazine The Journal of Chemical Physics. 33: 381-386. DOI: 10.1063/1.1731153  0.347
1959 Brinen JS, Goodman L. Sequence and Spacing of n→π Transitions in s‐Triazine The Journal of Chemical Physics. 31: 482-487. DOI: 10.1063/1.1730380  0.368
1959 Goodman L, Frolen LJ. Direction of Halogen Spectroscopic Moments The Journal of Chemical Physics. 30: 1361-1362. DOI: 10.1063/1.1730194  0.3
1959 Goodman L, Harrell RW. Calculation ofn→II Transition Energies in N‐Heterocyclic Molecules by a One‐Electron Approximation The Journal of Chemical Physics. 30: 1131-1138. DOI: 10.1063/1.1730147  0.397
1958 Goodman L, Kasha M. The observation and assignment of the lowest multiplicity-forbidden transition in pyrazine Journal of Molecular Spectroscopy. 2: 58-65. DOI: 10.1016/0022-2852(58)90060-2  0.59
1957 Goodman L, Shull H. Substituted benzene spectra The Journal of Chemical Physics. 27: 1388-1400. DOI: 10.1063/1.1744012  0.639
1957 Goodman L, Ross IG, Shull H. On the application of the molecular orbital method to the spectra of substituted aromatic hydrocarbons The Journal of Chemical Physics. 26: 474-480. DOI: 10.1063/1.1743329  0.614
1955 Goodman L, Shull H. Molecular calculations. III. A modification of the naive semiempirical MO method The Journal of Chemical Physics. 23: 57-61. DOI: 10.1063/1.1740559  0.599
1954 Goodman L, Shull H. A semiempirical treatment of n - π transitions The Journal of Chemical Physics. 22: 1138-1139. DOI: 10.1063/1.1740289  0.569
1954 Goodman L, Shull H. Modification of the naive MO method The Journal of Chemical Physics. 22: 1138. DOI: 10.1063/1.1740288  0.527
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