검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Correlated ab initio electronic structure calculations for large molecules Friesner RA, Murphy RB, Beachy MD, Ringnalda MN, Pollard WT, Dunietz BD, Cao YX Journal of Physical Chemistry A, 103(13), 1913, 1999 |
| 2 |
Pseudospectral Localized Generalized Moller-Plesset Methods with a Generalized Valence-Bond Reference Wave-Function - Theory and Calculation of Conformational Energies Murphy RB, Pollard WT, Friesner RA Journal of Chemical Physics, 106(12), 5073, 1997 |
| 3 |
Multilevel Redfield Treatment of Bridge-Mediated Long-Range Electron-Transfer - A Mechanism for Anomalous Distance Dependence Felts AK, Pollard WT, Friesner RA Journal of Physical Chemistry, 99(9), 2929, 1995 |
| 4 |
Solution of the Redfield Equation for the Dissipative Quantum Dynamics of Multilevel Systems Pollard WT, Friesner RA Journal of Chemical Physics, 100(7), 5054, 1994 |