| 1 |
Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r(12)-) multireference configuration interaction. III. Electron affinities of first-row atoms
Gdanitz RJ
Journal of Chemical Physics, 110(2), 706, 1999 |
| 2 |
Dual-level direct dynamics of the hydroxyl radical reaction with ethane and haloethanes: Toward a general reaction parameter method
Sekusak S, Cory MG, Bartlett RJ, Sabljic A
Journal of Physical Chemistry A, 103(51), 11394, 1999 |
| 3 |
Analytic first-order properties from explicitly correlated many-body perturbation theory and Gaussian geminal basis
Bukowski R, Jeziorski B, Szalewicz K
Journal of Chemical Physics, 108(19), 7946, 1998 |
| 4 |
Direct Perturbation-Theory of Relativistic Effects for Explicitly Correlated Wave-Functions - The He Isoelectronic Series
Ottschofski E, Kutzelnigg W
Journal of Chemical Physics, 106(16), 6634, 1997 |
| 5 |
Reaction-Path Dynamics of Hydroxyl Radical Reactions with Ethane and Haloethanes
Sekusak S, Liedl KR, Rode BM, Sabljic A
Journal of Physical Chemistry A, 101(23), 4245, 1997 |
| 6 |
Optimal Kinoshita Wave-Functions with Half-Integer Powers
Koga T
Journal of Chemical Physics, 104(16), 6308, 1996 |
| 7 |
Calculation of the Herman-Wallis Effect in Pi-Sigma Vibrational Overtone Transitions in a Linear Molecule - Comparison with HCN Experimental Results
Romanini D, Lehmann KK
Journal of Chemical Physics, 105(1), 68, 1996 |
| 8 |
Accurate Relativistic Energies of One-Electron and 2-Electron Systems Using Gaussian Wave-Functions
Cencek W, Kutzelnigg W
Journal of Chemical Physics, 105(14), 5878, 1996 |
| 9 |
A New Jastrow Factor for Atoms and Molecules, Using 2-Electron Systems as a Guiding Principle
Flad HJ, Savin A
Journal of Chemical Physics, 103(2), 691, 1995 |
| 10 |
Use of 2nd-Order Perturbation-Theory for the Vibrational-Energy Levels and Partition-Functions at a Saddle-Point
Isaacson AD, Hung SC
Journal of Chemical Physics, 101(5), 3928, 1994 |
