Cooperativity halogen bonding effect - Ab initio calculations on H2CO⋯(ClF)n complexes

Chemical Physics Letters

Volumn 427, Issue 1-3, 2006, Pages 51-55

  Grabowski, Sławomir J ^a   Bilewicz, Elzbieta ^a  

^a UNIVERSITY OF LODZ   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BONDING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHYSICAL CHEMISTRY;

ATOMS IN MOLECULES (AIM) THEORY; BONDING INTERACTION; ELECTRON CHARGE DISTRIBUTION; HALOGEN BONDING;

HALOGEN COMPOUNDS;

EID: 33746353427     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.06.060     Document Type: Article

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