Rotational dynamics of solvated carbon dioxide studied by infrared, Raman, and time-resolved infrared spectroscopies and a molecular dynamics simulation

Journal of Chemical Physics

Volumn 136, Issue 1, 2012, Pages

  Watanabe, Kaori ^a   Okajima, Hajime ^a   Kato, Takuya ^a   Hamaguchi, Hiro O ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY MEASUREMENTS; ANTISYMMETRIC STRETCH; BAND SHAPES; BAND-BROADENING; COMBINED METHOD; DECAY RATE; INFRARED ANALYSIS; MOLECULAR DYNAMICS SIMULATIONS; NONEXPONENTIAL DECAYS; POLARIZED RAMAN; QUANTUM CHEMICAL CALCULATIONS; ROTATIONAL CORRELATION; ROTATIONAL DYNAMICS; ROTOR MODEL; SMALL MOLECULES; TIME RESOLVED INFRARED SPECTROSCOPY; TIME-RESOLVED INFRARED ABSORPTION; VIBRATIONAL DEPHASING;

ACETONITRILE; BANDWIDTH; CARBON DIOXIDE; COMPUTER SIMULATION; DECAY (ORGANIC); DYNAMICS; ETHANOL; INFRARED ABSORPTION; QUANTUM CHEMISTRY;

MOLECULAR DYNAMICS;

CARBON DIOXIDE;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; MOLECULAR DYNAMICS; RAMAN SPECTROMETRY; ROTATION; SOLUBILITY; TIME;

CARBON DIOXIDE; MOLECULAR DYNAMICS SIMULATION; ROTATION; SOLUBILITY; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; TIME FACTORS;

EID: 84855533973     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3671998     Document Type: Article

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