Mode-specific vibrational energy relaxation of amide I′ and II′ modes in N-methylacetamide/Water clusters: Intra- and intermolecular energy transfer mechanisms

Journal of Physical Chemistry A

Volumn 113, Issue 13, 2009, Pages 3051-3060

  Zhang, Yong ^b   Fujisaki, Hiroshi ^c   Straub, John E ^a,b,c  

^a Boston University   (United States)

^b UNIVERSITY OF UTAH   (United States)

^c RIKEN   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE I; AMIDE MODES; CLUSTER-BASED; ENERGY FLOWS; ENERGY RELAXATIONS; EXCITED SYSTEMS; FERMI RESONANCES; INTERMOLECULAR ENERGY TRANSFERS; INTERMOLECULAR MECHANISMS; INTRA-MOLECULAR ENERGY TRANSFERS; MASTER EQUATIONS; METHYL GROUPS; MODE RELAXATIONS; MULTI-STEP REACTIONS; POTENTIAL ENERGY DISTRIBUTIONS; REACTION RATE CONSTANTS; SHORT-TIME ENERGIES; THIRD ORDERS; TIME-DEPENDENT PERTURBATION THEORIES; TRANSFER PATHWAYS; VIBRATIONAL ENERGY RELAXATIONS; VIBRATIONAL POPULATIONS;

ENERGY TRANSFER; HYDROCARBONS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; RATE CONSTANTS; REACTION KINETICS; RELAXATION PROCESSES;

AMIDES;

ACETAMIDE DERIVATIVE; N METHYLACETAMIDE; N-METHYLACETAMIDE; SOLVENT; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ENERGY TRANSFER; SENSITIVITY AND SPECIFICITY; TIME; VIBRATION;

ACETAMIDES; COMPUTER SIMULATION; ENERGY TRANSFER; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SENSITIVITY AND SPECIFICITY; SOLVENTS; TIME FACTORS; VIBRATION; WATER;

EID: 63849256214     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8109995     Document Type: Article

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