Theoretical studies of hydrogen bonding interaction between trimethylamine and substituted phenols, influence of the substituents on the hydrogen bond properties and the vibrational spectrum

Journal of Theoretical and Computational Chemistry

Volumn 7, Issue 6, 2008, Pages 1171-1186

  Parveen, Salma ^a   Das, Subojit ^a   Chandra, Asit K ^a   Zeegers Huyskens, Therese ^b  

^a NORTH EASTERN HILL UNIVERSITY   (India)

^b UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

B3LYP calculations; Hydrogen bonding; NBO analysis; Redshift; Trimethylamine phenol complexes

Indexed keywords

EID: 58449113533     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633608004507     Document Type: Article

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