Charge density and topological analysis of L-glutamine

Journal of Molecular Structure

Volumn 595, Issue 1-3, 2001, Pages 39-46

  Wagner, A ^a   Luger, P ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Ab initio calculations; Atoms in molecules; Charge density; Multipolar refinement

Indexed keywords

AMINO ACIDS; CALCULATIONS; CHARGE DENSITY; MOLECULES; SINGLE CRYSTALS;

AB INITIO CALCULATIONS; ATOMS IN MOLECULES; EXPERIMENTAL CHARGE DENSITY; HIGH-LEVEL AB INITIO CALCULATIONS; MULTIPOLAR REFINEMENTS; SINGLE CRYSTAL X-RAY DIFFRACTION; TOPOLOGICAL ANALYSIS; TOPOLOGICAL PROPERTIES;

TOPOLOGY;

EID: 84908481522     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00481-1     Document Type: Article

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