The characterization of stationary points in the potential energy surface of difluoromethane dimer

Journal of Molecular Structure: THEOCHEM

Volumn 684, Issue 1-3, 2004, Pages 87-93

  Ebrahimi, Ali ^a   Roohi, Hosein ^a   Mostafa Habibi, Sayyed ^a  

^a Department of Chemistry   (Iran)

Author keywords

AIM; DFM; Difluoromethane; Improper hydrogen bond; NBO

Indexed keywords

ALKANE DERIVATIVE; DIFLUOROMETHANE; DIMER; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ENERGY; HYDROGEN BOND; PHYSICAL CHEMISTRY; QUANTUM THEORY; STRUCTURE ANALYSIS; SURFACE CHARGE;

EID: 5444243423     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.07.021     Document Type: Article

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