Stochastic simulation of chemical exchange in two dimensional infrared spectroscopy

Journal of Chemical Physics

Volumn 125, Issue 1, 2006, Pages

  Šanda, František ^a,b   Mukamel, Shaul ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ANHARMONIC VIBRATION; BROWNIAN OSCILLATOR; CHEMICAL EXCHANGE; STOCHASTIC SIMULATION;

BENZENE; COMPUTER SIMULATION; INFRARED SPECTROGRAPHS; MOLECULAR VIBRATIONS; OSCILLATORS (MECHANICAL); PHENOLS; RANDOM PROCESSES;

MOLECULAR DYNAMICS;

BENZENE; PHENOL;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; KINETICS; METHODOLOGY; STATISTICAL MODEL; STATISTICS;

ALGORITHMS; BENZENE; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PHENOL; SPECTROPHOTOMETRY, INFRARED; STOCHASTIC PROCESSES;

EID: 33745767488     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2205367     Document Type: Article

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