A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interface

Journal of Physics Condensed Matter

Volumn 24, Issue 12, 2012, Pages

  Green, Anthony J ^a   Perry, Angela ^b   Moore, Preston B ^c   Space, Brian ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b UNIVERSITY OF TAMPA   (United States)

^c UNIVERSITY OF THE SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS INTERFACES; EXPERIMENTAL DATA; HINDERED ROTATIONS; IMAGINARY PARTS; INSTANTANEOUS NORMAL MODES; INTERMOLECULAR MODES; LINE SHAPE; MOLECULAR RESOLUTION; SPECTRAL PEAK; STRETCHING REGION; SUM-FREQUENCY VIBRATIONAL SPECTROSCOPY; SYMMETRY-BREAKING; THEORETICAL APPROXIMATIONS; THEORETICAL STUDY; TIME CORRELATION FUNCTIONS; VIBRATIONAL MODES; WAGGING MODES; WATER MOLECULE; WATER/VAPOR INTERFACE;

HYDROGEN; SPECTROSCOPIC ANALYSIS;

VIBRATIONAL SPECTROSCOPY;

CARBON TETRACHLORIDE; WATER;

ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS; SPECTROSCOPY; TIME; VIBRATION;

CARBON TETRACHLORIDE; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; SPECTRUM ANALYSIS; TIME FACTORS; VIBRATION; WATER;

EID: 84858249908     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/12/124108     Document Type: Article

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