Representing and selecting vibrational angular momentum states for quasiclassical trajectory chemical dynamics simulations

Journal of Physical Chemistry A

Volumn 111, Issue 41, 2007, Pages 10292-10301

  Lourderaj, Upakarasamy ^a   Martínez Núñez, Emilio ^b   Hase, William L ^a  

^a TEXAS TECH UNIVERSITY   (United States)

^b UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CARTESIAN TRAJECTORIES; CHEMICAL DYNAMICS SIMULATIONS; QUASICLASSICAL TRAJECTORY; VIBRATIONAL ANGULAR MOMENTUM;

ALGORITHMS; CARBON DIOXIDE; COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; QUANTUM THEORY; VIBRATION ANALYSIS;

ANGULAR MOMENTUM;

EID: 35948957779     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073317v     Document Type: Article

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