Computational study of enantioselective interaction between C60 fullerene and its derivatives with L-histidine

Journal of Molecular Modeling

Volumn 13, Issue 4, 2007, Pages 531-536

  Lal, Bhajan ^a  

^a UNIVERSITY OF PRETORIA   (South Africa)

Author keywords

C60 fullerene derivatives; Chiral recognition interaction; Fundamental frequencies; L histidine; M ller Plesset perturbation theory

Indexed keywords

FULLERENE DERIVATIVE; HISTIDINE;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CHIRALITY; COMPLEX FORMATION; DIPOLE; ELECTRIC POTENTIAL; ENANTIOSELECTIVITY; ENERGY; HARDNESS; HYDROGEN BOND; MOLECULAR STABILITY; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTUM CHEMISTRY;

FULLERENES; HISTIDINE; MODELS, CHEMICAL; STATIC ELECTRICITY; STEREOISOMERISM;

EID: 33947137288     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-007-0179-6     Document Type: Article

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