검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Intermolecular Potentials of the silane dimer calculated with Hartree-Fock theory, Moller-Plesset perturbation theory, and density functional theory Pai CC, Li AHT, Chao SD Journal of Physical Chemistry A, 111(46), 11922, 2007 |
| 2 |
Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimer Chao SD, Li AHT Journal of Physical Chemistry A, 111(38), 9586, 2007 |