The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures

Journal of Chemical Physics

Volumn 123, Issue 13, 2005, Pages

  Woods, K N ^a   Wiedemann, H ^b  

^a STANFORD UNIVERSITY   (United States)

^b SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLES; HYDROGEN-BONDED CHAINS; SOLVATION DYNAMICS; TORSIONAL MOTION;

ABSORPTION SPECTROSCOPY; BAND STRUCTURE; COMPUTER SIMULATION; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS;

BINARY MIXTURES;

METHANOL; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; SPECTROSCOPY;

COMPUTER SIMULATION; HYDROGEN BONDING; METHANOL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS; WATER;

EID: 34548528617     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2000239     Document Type: Article

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