Evaluation of weak intermolecular interactions in molecular crystals via experimental and theoretical charge densities

Crystallography Reviews

Volumn 11, Issue 3, 2005, Pages 199-241

  Munshi, Parthapratim ^a   Guru Row, Tayur N ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Ab initio theory; Charge density; Crystal engineering; Hydrogen bond limit; Intermolecular interactions; X ray diffraction

Indexed keywords

DERIVATIVES; ELECTRONS; HYDROGEN BONDS; MATHEMATICAL MODELS; SEGREGATION (METALLOGRAPHY); VAN DER WAALS FORCES; X RAY DIFFRACTION;

AB INITIO THEORY; CHARGE DENSITY; CRYSTAL ENGINEERING; HYDROGEN BOND LIMIT; INTERMOLECULAR INTERACTIONS;

MOLECULAR CRYSTALS;

EID: 27544473708     PISSN: 0889311X     EISSN: None     Source Type: Journal    
DOI: 10.1080/08893110500245899     Document Type: Review

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