Molecular and vibrational structure of 2,4-dinitrophenol: FT-IR, FT-Raman and quantum chemical calculations

Chemical Physics

Volumn 300, Issue 1-3, 2004, Pages 1-11

  Chiş, Vasile ^a  

^a BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

2,4 Dinitrophenol; FT IR; FT Raman; Intramolecular hydrogen bonding; Quantum chemical calculations

Indexed keywords

2 NITROPHENOL; 2,4 DINITROPHENOL; 4 NITROPHENOL; CRYSTALLIN; HYDROXYL GROUP; NITRO DERIVATIVE; NITROBENZENE;

ARTICLE; ATOMIC ABSORPTION SPECTROMETRY; CORRELATION ANALYSIS; DATA ANALYSIS; DENSITY; EMPIRICISM; EXPERIMENTAL TEST; FOURIER ANALYSIS; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; INTERMETHOD COMPARISON; ION EXCHANGE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; POLYMERIZATION; QUANTITATIVE ANALYSIS; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; REACTION ANALYSIS; REPRODUCIBILITY; ROOM TEMPERATURE; SAMPLING; SEQUENCE ANALYSIS; SPECTRAL SENSITIVITY; STRUCTURE ANALYSIS; TECHNIQUE; VIBRATION;

EID: 1842454267     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.01.003     Document Type: Article

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