Russel M. Pitzer, Ph.D.

Chemistry Ohio State University, Columbus, Columbus, OH 
Theoretical Chemistry
"Russel Pitzer"
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Tyagi R, Zhang Z, Pitzer RM. (2014) Electronic spectrum of the UO and UO(+) molecules. The Journal of Physical Chemistry. A. 118: 11758-67
Zimmerman SC, Pitzer RM. (2014) Isaiah Shavitt: Computational chemistry pioneer Theoretical Chemistry Accounts. 133: 1-7
Zhao K, Hsu HL, Laux L, et al. (2013) Jahn-Teller effect in VCl4. The Journal of Physical Chemistry. A. 117: 13368-72
Pitzer RM. (2012) Atomic self-consistent-field program by the basis set expansion method: Columbus version Computer Physics Communications
Lischka H, Müller T, Szalay PG, et al. (2011) Columbus-a program system for advanced multireference theory calculations Wiley Interdisciplinary Reviews: Computational Molecular Science. 1: 191-199
Yang Y, Pitzer RM. (2010) Er3+ electronic energy levels in GaN. The Journal of Physical Chemistry. A. 114: 7117-20
Beck EV, Brozell SR, Blaudeau JP, et al. (2009) Assessment of the accuracy of shape-consistent relativistic effective core potentials using multireference spin-orbit configuration interaction singles and doubles calculations of the ground and low-lying excited states of U(4+) and U(5+). The Journal of Physical Chemistry. A. 113: 12626-31
Yang T, Tyagi R, Zhang Z, et al. (2009) Configuration interaction studies on the electronic states of the CUO molecule Molecular Physics. 107: 1193-1195
Sioutis I, Stakhursky VL, Pitzer RM, et al. (2007) Jahn-Teller and related effects in the silver trimer. I. The ab initio calculation of spectroscopically observable parameters for the X 2E' and A 2E" electronic states. The Journal of Chemical Physics. 126: 124308
Gibson JK, Haire RG, Marçalo J, et al. (2007) FTICR/MS studies of gas-phase actinide ion reactions: Fundamental chemical and physical properties of atomic and molecular actinide ions and neutrals European Physical Journal D. 45: 133-138
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