Molecular dynamics simulation study of N-methylacetamide in water. II. Two-dimensional infrared pump-probe spectra

Journal of Chemical Physics

Volumn 119, Issue 4, 2003, Pages 2256-2263

  Kwac, Kijeong ^a   Cho, Minhaeng ^a  

^a Korea University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; EQUATIONS OF MOTION; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MATRIX ALGEBRA; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; REGRESSION ANALYSIS; VECTORS; WATER;

HEISENBERG EQUATION OF MOTION; INTERMOLECULAR POTENTIAL FUNCTIONS; METHYLACETAMIDE; TWO DIMENSIONAL INFRARED PUMP-PROBE SPECTRA; VIBRATIONAL FREQUENCY FLUCTUATION DYNAMICS; VIBRATIONAL PHOTON ECHO METHOD;

ORGANIC COMPOUNDS;

EID: 0041903788     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1580808     Document Type: Article

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