Dynamics of nonadiabatic chemical reactions

Journal of Physical Chemistry A

Volumn 110, Issue 38, 2006, Pages 10929-10946

  Nakamura, Hiroki ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

NONADIABATIC TRANSITION STATE THEORY; QUANTUM MECHANICAL EFFECTS; TRAJECTORY SURFACE HOPPING (TSH); TUNNELING TRAJECTORIES;

CHEMICAL REACTIONS; ELECTRON TRANSITIONS; ELECTRON TUNNELING; NUMERICAL ANALYSIS; QUANTUM THEORY; WAVE PROPAGATION;

MOLECULAR DYNAMICS;

WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; PHYSICAL CHEMISTRY; PROBABILITY; TEMPERATURE; THERMODYNAMICS; VIBRATION;

CHEMISTRY, PHYSICAL; ELECTRONS; MODELS, CHEMICAL; PROBABILITY; TEMPERATURE; THERMODYNAMICS; VIBRATION; WATER;

EID: 33749589728     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063643v     Document Type: Article

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