Structural investigation of weak intermolecular interactions in fluorine substituted isomeric N-benzylideneanilines

Crystal Growth and Design

Volumn 12, Issue 10, 2012, Pages 5096-5110

  Kaur, Gurpreet ^a   Panini, Piyush ^b   Chopra, Deepak ^b   Roy Choudhury, Angshuman ^a  

^a INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH MOHALI   (India)

^b INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH BHOPAL   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CLP PROGRAMS; CRYSTAL PACKINGS; GASPHASE; HYDROGEN BOND DONORS; IN-SITU CRYSTALLIZATION; INTERACTION ENERGIES; INTERMOLECULAR INTERACTIONS; LATTICE ENERGIES; LATTICE ENERGY CALCULATIONS; LOW MELTING POINT; MOLECULAR CONFORMATION; N-BENZYLIDENEANILINES; OPTICAL HEATING; OPTIMIZED GEOMETRIES; ORGANIC FLUORINE; ROOM TEMPERATURE; STRUCTURAL INVESTIGATION; SUPRAMOLECULAR SYNTHONS; THEORETICAL CALCULATIONS; WEAK INTERACTIONS;

AROMATIC COMPOUNDS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY;

FLUORINE;

EID: 84867030455     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg3010294     Document Type: Article

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