Intermolecular potential energy surfaces of weakly bound...

Chemical Physics Letters 2005 Vol. 405; Iss. 1-3

Intermolecular potential energy surfaces of weakly bound dimers computed from ab initio density functional theory: The right answer for the right reason

Victor F. Lotrich, Rodney J. Bartlett, Ireneusz Grabowski
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Volume:
405
Year:
2005
Language:
english
Pages:
6
DOI:
10.1016/j.cplett.2005.01.066
File:
PDF, 156 KB
english, 2005
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