검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab-Initio Computation of Semiempirical Pi-Electron Methods .1. Constrained, Transferable Valence Spaces in H-V Calculations Martin CH, Freed KF Journal of Chemical Physics, 100(10), 7454, 1994 |
| 2 |
Symmetry-Adapted Perturbation-Theory Calculation of the He-HF Intermolecular Potential-Energy Surface Moszynski R, Wormer PE, Jeziorski B, Vanderavoird A Journal of Chemical Physics, 101(4), 2811, 1994 |