George A. Petersson
Affiliations: | Chemistry | Wesleyan University, Middletown, CT, United States |
Area:
Theoretical and Computation ChemistryWebsite:
http://gpetersson.faculty.wesleyan.edu/Google:
"George Arthur Petersson"Mean distance: 6.7 | S | N | B | C | P |
Parents
Sign in to add mentorB. Vincent McKoy | grad student | 1970- | ||
Andrew David McLachlan | grad student | 1970- | Caltech | |
John D. Roberts | grad student | 1970 | Caltech | |
(Filtering Nuclear Magnetic Resonance Spectra) | ||||
Elias James Corey | post-doc | 1970-1971 | Harvard |
Children
Sign in to add traineeL. J. Deiner | research assistant | ||
Stuart Licht | research assistant | 1976 | Wesleyan |
William G Wilson | research assistant | 1999 | Wesleyan |
John A. Keith | research assistant | 1998-2001 | Wesleyan |
Thomas G Tensfeldt | grad student | Wesleyan | |
Marc Nyden | grad student | 1980 | Wesleyan |
Mohammad A. Laham | grad student | 1985-1990 | Wesleyan |
William Shirley | grad student | 1986-1991 | Wesleyan |
Joseph Ochterski | grad student | 1988-1994 | Wesleyan |
David K. Malick | grad student | 2000 | Wesleyan |
Amy J. Austin | grad student | 2008 | Wesleyan |
Sonia V. Tulyani | grad student | 2008 | Wesleyan |
Ericka C. Barnes | grad student | 2010 | Wesleyan |
Duminda Ranasinghe | grad student | 2011-2015 | Wesleyan |
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Publications
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Breslin JM, Frisch MJ, Petersson GA. (2022) Improved Geometries and Frequencies with the PFD-3B DFT Method. The Journal of Physical Chemistry. A |
Zulueta B, Tulyani SV, Westmoreland PR, et al. (2022) A Bond-Energy/Bond-Order and Populations Relationship. Journal of Chemical Theory and Computation |
Petersson GA, Frisch MJ, Dobek F, et al. (2020) Three-Body Dispersion Corrections to the Spherical Atom Model: The PFD-3B Density Functional. The Journal of Physical Chemistry. A |
Ranasinghe DS, Frisch MJ, Petersson GA. (2015) A density functional for core-valence correlation energy. The Journal of Chemical Physics. 143: 214111 |
Ranasinghe DS, Frisch MJ, Petersson GA. (2015) Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through Ar. The Journal of Chemical Physics. 143: 214110 |
Wiberg KB, Petersson GA. (2014) A computational study of RXHn X-H bond dissociation enthalpies. The Journal of Physical Chemistry. A. 118: 2353-9 |
Ranasinghe DS, Petersson GA. (2013) CCSD(T)/CBS atomic and molecular benchmarks for H through Ar. The Journal of Chemical Physics. 138: 144104 |
Dobek FJ, Ranasinghe DS, Throssell K, et al. (2013) Evaluation of the heats of formation of corannulene and C60 by means of inexpensive theoretical procedures. The Journal of Physical Chemistry. A. 117: 4726-30 |
Wiberg KB, Ellison GB, McBride JM, et al. (2013) Substituent effects on O-H bond dissociation enthalpies: a computational study. The Journal of Physical Chemistry. A. 117: 213-8 |
Ranasinghe DS, Petersson GA. (2013) CCSD(T)CBS atomic and molecular benchmarks for H through Ar Journal of Chemical Physics. 138 |