Intermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory and density functional theory

Li, Arvin Huang-TeArvin Huang-TeLiChao, Sheng D.Sheng D.Chao2009-02-042018-06-292009-02-042018-06-292006http://ntur.lib.ntu.edu.tw//handle/246246/119639application/pdf145872 bytesapplication/pdfen-USIntermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory and density functional theoryhttp://ntur.lib.ntu.edu.tw/bitstream/246246/119639/1/03.pdf