Lionel Goodman, Ph.D.
Affiliations: | Chemistry | Rutgers University, New Brunswick, New Brunswick, NJ, United States |
Area:
Quantum chemistry, luminescence spectroscopyWebsite:
http://chem.rutgers.edu/emeritus-faculty/205-goodman-lionelGoogle:
"Lionel Goodman"Bio:
https://www.researchgate.net/profile/Lionel_Goodman
https://books.google.com/books?id=eDxCAQAAIAAJ
Goodman, Lionel, Molecular orbital treatment of substituted benzene spectra
(1954).
Retrospective Theses and Dissertations. 13683.
https://lib.dr.iastate.edu/rtd/13683
(Show more)
Mean distance: 8.54 | S | N | B | C | P |
Parents
Sign in to add mentor| Harrison Shull | grad student | 1954 | Iowa State | |
| (Molecular orbital treatment of substituted benzene spectra.) | ||||
| Michael Kasha | post-doc | 1954-1955 | Florida State | |
Children
Sign in to add trainee| İlker Özkan | grad student | Rutgers, New Brunswick | |
| Vojislava Pophristic | grad student | 2000 | Rutgers, New Brunswick |
| Mihir Chowdhuri | post-doc | 1961-1962 | Rutgers, New Brunswick |
| Anthony Joseph Duben | post-doc | 1970-1972 | Rutgers, New Brunswick |
| Nikhil Guchhait | post-doc | 1995-1997 | Rutgers, New Brunswick |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |