Simulation of vibrational energy transfer in two-dimensional infrared spectroscopy of amide i and amide II modes in solution

Journal of Chemical Physics

Volumn 129, Issue 5, 2008, Pages

  Bloem, Robbert ^a   Dijkstra, Arend G ^a   Jansen, Thomas La Cour ^a   Knoester, Jasper ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ABSORPTION SPECTROSCOPY; AMIDES; AMINES; DENSITY FUNCTIONAL THEORY; DYNAMICS; ENERGY STORAGE; ENERGY TRANSFER; HAMILTONIANS; HEAVY WATER; INTEGRATION; LINEAR EQUATIONS; MAPS; MIXING; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; OFFSHORE OIL WELL PRODUCTION; POPULATION STATISTICS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; TWO DIMENSIONAL;

AMIDE I; BUILDING BLOCKS; CROSS PEAKS; DINGER EQUATION; HAMILTONIAN; LINEAR ABSORPTION SPECTRUM; MOLECULAR CONFORMATIONS; MOLECULAR DYNAMICS TRAJECTORIES; N-METHYL ACETAMIDE; NUMERICAL INTEGRATIONS; POPULATION TRANSFER; TIME SCALING; TWO-DIMENSIONAL INFRARED; VIBRATIONAL EIGENSTATES; VIBRATIONAL ENERGY TRANSFER; VIBRATIONAL HAMILTONIAN; VIBRATIONAL POPULATION;

INFRARED SPECTROSCOPY;

EID: 49349110042     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2961020     Document Type: Article

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