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

Li, A.H.-T.A.H.-T.LiChao, S.D.S.D.ChaoSHENG-DER CHAO2020-04-282020-04-282006https://scholars.lib.ntu.edu.tw/handle/123456789/486955[SDGs]SDG7Intermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory and density functional theoryjournal article10.1063/1.23451982-s2.0-33748540487https://www.scopus.com/inward/record.uri?eid=2-s2.0-33748540487&doi=10.1063%2f1.2345198&partnerID=40&md5=ef7ffddc89fb504d0277e93efebbc019