검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He-CH4 Specchio R, Famulari A, Martinazzo R, Raimondi M Journal of Chemical Physics, 113(16), 6724, 2000 |
| 2 |
A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system Specchio R, Famulari A, Sironi M, Raimondi M Journal of Chemical Physics, 111(14), 6204, 1999 |
| 3 |
New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions Famulari A, Specchio R, Sironi M, Raimondi M Journal of Chemical Physics, 108(8), 3296, 1998 |