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Volumn 552, Issue 1-3, 2000, Pages 165-175

Density functional studies on the two conformers of 2-fluoro-4,6-dinitrophenol: Vibrational assignment based on potential energy distribution

(3) Abkowicz Bienko, A J a Bienko, D C b Latajka, Z a

a UNIVERSITY OF WROC AW (Poland)

b WROCLAW UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

DFT; Hydrogen bond; IR spectrum; Phenol; Vibrational frequencies

Indexed keywords

2 NITROPHENOL; 2,4 DINITROPHENOL;

CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY; ENERGY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR STABILITY; VIBRATION;

EID: 0034718638 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00476-2 Document Type: Conference Paper

Times cited : (40)

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