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Spectrochimica Acta - Part A Molecular and Biomolecular Spectroscopy

Volumn 58, Issue 9, 2002, Pages 1951-1969

Theoretical vibrational analysis of monohalogenated phenols

(3) Tishchenko, Oksana a Kryachko, Eugene S a Minh, Tho Nguyen a

a UNIVERSITY OF LEUVEN (Belgium)

Author keywords

Halogenophenol; Phenol; Potential energy distribution; Vibrational analysis

Indexed keywords

HALOGEN; PHENOL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CLASSIFICATION; COMPUTER SIMULATION; HYDROGEN BOND; SPECTROSCOPY;

COMPUTER SIMULATION; HALOGENS; HYDROGEN BONDING; MODELS, CHEMICAL; PHENOLS; SPECTRUM ANALYSIS;

HALOGENATION; PHENOLS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

MONOHALOGENATED PHENOLS;

MOLECULAR VIBRATIONS;

EID: 0036629171 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-1425(01)00647-3 Document Type: Article

Times cited : (24)

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