On the possibility of tuning molecular edges to direct supramolecular self-assembly in coumarin derivatives through cooperative weak forces: Crystallographic and hirshfeld surface analyses

Crystal Growth and Design

Volumn 11, Issue 11, 2011, Pages 4837-4849

  Seth, Saikat Kumar ^a,b   Sarkar, Debayan ^c   Jana, Atish Dipankar ^d   Kar, Tanusree ^a  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b M G Mahavidyalaya ^*  (India)

^c A B N SEAL COLLEGE   (India)

^d BEHALA COLLEGE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COOPERATIVITY; COUMARIN DERIVATIVES; CRYSTAL PACKINGS; DENSITY FUNCTIONAL THEORY CALCULATIONS; IN-BUILDINGS; INTERMOLECULAR INTERACTIONS; LONE PAIR; MOLECULAR LAYER; MOLECULAR PACKINGS; MOLECULAR PLANES; SUPRAMOLECULAR SELF-ASSEMBLIES; WEAK FORCE; WEAK HYDROGEN BONDING; WEAK INTERACTIONS; X-RAY STRUCTURAL STUDY; X-RAY STUDIES;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; HYDROGEN; SELF ASSEMBLY;

HYDROGEN BONDS;

EID: 82955245487     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg2006343     Document Type: Article

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