Study of intramolecular hydrogen bonding in ortho-substituted acetanilide compounds using computational methods

Journal of Theoretical and Computational Chemistry

Volumn 3, Issue 4, 2004, Pages 527-542

  Jalili, Seifollah ^a,b   Akhavan, Mojdeh ^c  

^a K N TOOSI UNIVERSITY OF TECHNOLOGY   (Iran)

^b INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM   (Iran)

^c NONE

Author keywords

Acetanilide; Atoms in Molecules Theory; Density Functional Theory; Hydrogen bonding

Indexed keywords

ACETANILIDE DERIVATIVE;

ANALYTIC METHOD; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR PHYSICS;

EID: 12144258177     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633604001185     Document Type: Article

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