Theoretical molecular modelling calculations on the solid state structure of some organic pigments

Dyes and Pigments

Volumn 63, Issue 3, 2004, Pages 259-276

  Thetford, D ^a   Cherryman, J ^b   Chorlton, A P ^c   Docherty, R ^d  

^a LUBRIZOL CORPORATION   (United States)

^b Avecia Biologics Limited   (United Kingdom)

^c Pharmorphix Ltd   (United Kingdom)

^d PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United Kingdom)

Author keywords

Intermolecular interactions; Lattice energy; Molecular modelling; Pigments

Indexed keywords

CALCULATIONS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; HYDROGEN BONDS; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; STRUCTURAL ANALYSIS;

CRYSTAL PACKING; INTERMOLECULAR INTERACTIONS; LATTICE ENERGY; SOLID STATE STRUCTURES;

PIGMENTS;

DYE; MATHEMATICAL ANALYSIS; MODEL; PIGMENT; STRUCTURAL ANALYSIS;

EID: 3042774179     PISSN: 01437208     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.dyepig.2004.03.009     Document Type: Article

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