Correlated high-frequency molecular motions in neat liquid probed with ultrafast overtone two-dimensional infrared spectroscopy

Journal of Physical Chemistry Letters

Volumn 3, Issue 23, 2012, Pages 3665-3670

  Li, Donghai ^a   Yang, Fan ^a   Han, Chen ^a   Zhao, Juan ^a   Wang, Jianping ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; ANHARMONIC POTENTIAL; C-O STRETCHING; CROSS CORRELATIONS; FUNDAMENTAL FREQUENCIES; HIGH FREQUENCY HF; LIQUID METHANOL; MOLECULAR MOTIONS; OVERTONE TRANSITION; QUANTUM CHEMICAL COMPUTATIONS; SPECTRAL DIFFUSION; STRUCTURAL SENSITIVITY; TWO-DIMENSIONAL INFRARED (2D IR); TWO-DIMENSIONAL INFRARED SPECTROSCOPY; ULTRA-FAST; VIBRATIONAL STATE;

INFRARED SPECTROSCOPY; METHANOL; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; STRUCTURAL DYNAMICS; TWO DIMENSIONAL;

LIQUIDS;

EID: 84870789339     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz301652v     Document Type: Article

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