Lionel Goodman, Ph.D.

Chemistry Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Quantum chemistry, luminescence spectroscopy
"Lionel Goodman"
Goodman, Lionel, Molecular orbital treatment of substituted benzene spectra (1954).
Retrospective Theses and Dissertations. 13683.
DOI: 10.1016/0022-2852(58)90060-2
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Mean distance: 8.54


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Harrison Shull grad student 1954 Iowa State
 (Molecular orbital treatment of substituted benzene spectra.)
Michael Kasha post-doc 1954-1955 Florida State
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Goodman L, Sauers RR. (2007) Diffuse functions in natural bond orbital analysis. Journal of Computational Chemistry. 28: 269-75
Goodman L, Sauers RR. (2005) 1-Fluoropropane. Torsional Potential Surface. Journal of Chemical Theory and Computation. 1: 1185-92
Goodman L, Gu H, Pophristic V. (2005) Gauche effect in 1,2-difluoroethane. Hyperconjugation, bent bonds, steric repulsion. The Journal of Physical Chemistry. A. 109: 1223-9
Goodman L, Sauers RR. (2005) Ethyl anion preferred conformation International Journal of Quantum Chemistry. 102: 829-837
Pophristic V, Goodman L. (2003) Analysis of the gearing-antigearing torsional fundamental energy gap in dimethyl ether Journal of Physical Chemistry A. 107: 3538-3542
Pophristic V, Goodman L, Gorb L, et al. (2002) Acetone n-radical cation conformational preference and torsional barrier Journal of Chemical Physics. 116: 7049-7056
Pophristic V, Goodman L. (2002) Origin of staggered conformational preference in methanol Journal of Physical Chemistry A. 106: 1642-1646
Goodman L, Pophristic V, Wang W. (2002) Does digermane exhibit free rotation? A test of barrier theory International Journal of Quantum Chemistry. 90: 657-662
Pophristic V, Goodman L. (2001) Hyperconjugation not steric repulsion leads to the staggered structure of ethane Nature. 411: 565-568
Pophristic V, Goodman L. (2001) Exchange repulsion increases internal rotation floppiness Journal of Chemical Physics. 115: 5132-5136
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