Understanding of the weak intermolecular interactions involving halogens in substituted N-benzylideneanilines: Insights from structural and computational perspectives

Crystal Growth and Design

Volumn 14, Issue 4, 2014, Pages 1600-1616

  Kaur, Gurpreet ^a   Choudhury, Angshuman Roy ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; HYDROGEN BONDS; MOLECULES; TOPOLOGY;

BOND CRITICAL POINTS; INTERACTING MOLECULAR PAIRS; N-BENZYLIDENEANILINES; SMALL ORGANIC MOLECULES; STABILIZATION ENERGY; SYSTEMATIC STUDY; TOPOLOGICAL PROPERTIES; WEAK INTERMOLECULAR INTERACTIONS;

FLUORINE;

EID: 84897527116     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg401573d     Document Type: Article

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