Computational investigation of CH3+-NH 3-nXn ( n=0-3; X=F, Cl) interactions

Journal of Molecular Structure: THEOCHEM

Volumn 672, Issue 1-3, 2004, Pages 113-117

  Solimannejad, Mohammad ^a   Boutalib, Abderrahim ^b  

^a ARAK UNIVERSITY   (Iran)

^b FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

Author keywords

Charge transfer; Complexes; Correlation; G2; Stability

Indexed keywords

AMIDE; CHLORINE DERIVATIVE; FLUORINE DERIVATIVE; METHYL GROUP;

ALKALINITY; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; QUANTUM THEORY; REACTION ANALYSIS;

EID: 1242287063     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.11.010     Document Type: Article

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