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

Resource

The Journal of Chemical Physics 125: 094312

Journal

The Journal of Chemical Physics

Journal Issue

094312

Pages

-

Date Issued

2006

Date

2006

Author(s)

Li, Arvin Huang-Te

Chao, Sheng D.

URI

File(s)

Name

03.pdf

Size

142.45 KB

Format

Adobe PDF

Checksum

(MD5):d640fa7be107278327f5256351215eb8