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Volumn 700, Issue 1-3, 2004, Pages 81-90

Theoretical study on the intramolecular hydrogen bond in chloro-substituted N,N-dimethylaminomethylphenols. I. Structural effects

(5) Koll, A a Parasuk, V b Parasuk, W c Karpfen, A d Wolschann, P d

a UNIVERSITY OF WROC AW (Poland)

b CHULALONGKORN UNIVERSITY (Thailand)

c KASETSART UNIVERSITY (Thailand)

d UNIVERSITY OF VIENNA (Austria)

Author keywords

Ab initio calculations; DFT methods; Intramolecular hydrogen bonding; Mannich bases; Substituent effects

Indexed keywords

AROMATIC COMPOUND; CHLORINE; CHLOROPHENOL; CRESOL; DIMETHYLAMINE; MANNICH BASE; OXYGEN; PROTON;

AB INITIO CALCULATION; ACIDITY; ATOM; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; GEOMETRY; HYDROGEN BOND; MOLECULE; STEREOCHEMISTRY; THEORY;

EID: 3142773449 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2004.07.008 Document Type: Conference Paper

Times cited : (7)

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