Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part I. Philosophy

CrystEngComm

Volumn 5, Issue , 2003, Pages 429-438

  Gavezzotti, A ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANIC COMPOUND;

ARTICLE; CALCULATION; CALIBRATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY; ELECTRIC POTENTIAL; INFORMATION PROCESSING; MOLECULAR INTERACTION; QUANTITATIVE ANALYSIS;

EID: 0347157906     PISSN: 14668033     EISSN: None     Source Type: Journal    
DOI: 10.1039/b311831b     Document Type: Article

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