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Volumn 8, Issue 13, 2002, Pages 2860-2867

An evaluation of force-field treatments of aromatic interactions

(6) Chessari, Gianni a Hunter, Christopher A a Low, Caroline M R b Packer, Martin J a Vinter, Jeremy G b Zonta, Cristiano a

a UNIVERSITY OF SHEFFIELD (United Kingdom)

b James Black Foundation (United Kingdom)

Author keywords

Molecular modeling; Pi interaction; Supramolecular chemistry

Indexed keywords

ANISOTROPY; CRYSTAL STRUCTURE; HYDROGEN BONDS; X RAY ANALYSIS;

MOLECULAR MECHANICS;

AROMATIC COMPOUNDS;

AROMATIC COMPOUND;

ANISOTROPY; ARTICLE; ATOM; CHEMICAL INTERACTION; COMPUTER MODEL; CRYSTAL STRUCTURE; ELECTRON; HYDROGEN BOND; MOLECULAR MECHANICS;

EID: 0037007909 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3765(20020703)8:13<2860::AID-CHEM2860>3.0.CO;2-N Document Type: Article

Times cited : (76)

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