Isotope dependent, temperature regulated, energy repartitioning in a low-barrier, short-strong hydrogen bonded cluster

Journal of Chemical Physics

Volumn 132, Issue 24, 2010, Pages

  Li, Xiaohu ^a   Oomens, Jos ^b   Eyler, John R ^c   Moore, David T ^d   Iyengar, Srinivasan S ^a  

^a INDIANA UNIVERSITY   (United States)

^b FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

^c University of Florida ^*  (United States)

^d LEHIGH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; ACTION SPECTROSCOPY; ACTIVE MODE; COMPUTATIONAL TECHNIQUE; FREQUENCY DOMAINS; HYDROGEN BONDED CLUSTERS; HYDROGEN BONDED SYSTEMS; INFRARED MULTIPLE PHOTON DISSOCIATIONS; INTENSITY BORROWING; ISOTOPE EFFECT; ISOTOPICALLY LABELED; QUALITATIVE DIFFERENCES; SIMULATED SPECTRA; SPECTRAL EVOLUTION; SYSTEM MODE; SYSTEM-BATH COUPLING; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES;

ARGON; DEUTERIUM; MOLECULAR DYNAMICS;

INFRARED SPECTROSCOPY;

DEUTERIUM;

ARTICLE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; MOLECULAR DYNAMICS; TEMPERATURE; THERMODYNAMICS; VIBRATION;

DEUTERIUM; HYDROGEN BONDING; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; TEMPERATURE; THERMODYNAMICS; VIBRATION;

EID: 77954187862     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3430525     Document Type: Article

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