Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimer

Journal of Physical Chemistry A

Volumn 111, Issue 38, 2007, Pages 9586-9590

  Chao, Sheng D ^a   Li, Arvin Huang Te ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIMERS; ENERGY ABSORPTION; POTENTIAL ENERGY; VAN DER WAALS FORCES;

CORRELATION DENSITY FUNCTIONALS; DENSITY GRADIENT; INTERACTION POTENTIALS; INTERMOLECULAR INTERACTION POTENTIALS;

METHANE;

EID: 35148893705     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp074052n     Document Type: Article

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