Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2

Physical Chemistry Chemical Physics

Volumn 10, Issue 23, 2008, Pages 3327-3334

  Grimme, Stefan ^a   Muck Lichtenfeld C ^a   Antony, Jens ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BENZENE DERIVATIVE; BUTANE;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIMERIZATION; ELECTRON; HYDROGEN BOND; QUANTUM THEORY; THERMODYNAMICS;

BENZENE; BENZENE DERIVATIVES; BUTANES; COMPUTER SIMULATION; DIMERIZATION; ELECTRONS; HYDROGEN BONDING; MOLECULAR CONFORMATION; QUANTUM THEORY; THERMODYNAMICS;

EID: 44949240475     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b803508c     Document Type: Article

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