Intermolecular Potentials of the Silane Dimer Calculated with Hartree−Fock Theory, Møller−Plesset Perturbation Theory, and Density Functional Theory
Pai, Ching-Cheng, Li, Arvin Huang-Te, Chao, Sheng D.Volume:
111
Year:
2007
Language:
english
Pages:
8
DOI:
10.1021/jp0752973
File:
PDF, 208 KB
english, 2007