Theoretical analysis of the packing and polimorphism of molecular crystals using quantum mechanical methods: The packing of the 2-hydro nitronyl nitroxide

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 305, Issue , 1997, Pages 143-156

  Novoa, Juan J ^a   Deumal, Merge ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; MAGNETIC PROPERTIES; MAGNETISM; MATHEMATICAL MODELS; MOLECULES; NUMERICAL ANALYSIS; PACKING;

2 HYDRO NITRONYL NITROXIDE; AB INITIO METHOD; MOLECULAR ELECTROSTATIC MAP; MOLECULAR INTERACTION; POLYMORPHISM; QUANTUM MECHANICAL METHOD;

MOLECULAR CRYSTALS;

EID: 0001293338     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259708045052     Document Type: Article

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