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Journal of Chemical Physics

Volumn 115, Issue 5, 2001, Pages 2055-2061

A reduced dimensionality, six-degree-of-freedom, quantum calculation of the H+CH4→H2+CH3 reaction

(2) Wang, D a Bowman, J M a

a EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENDING (DEFORMATION); CHEMICAL BONDS; DEGREES OF FREEDOM (MECHANICS); MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; POTENTIAL ENERGY; RATE CONSTANTS;

ANGULAR MOMENTUM; COMMULATIVE REACTION PROBABILITY; QUANTUM CALCULATION; TIME DEPENDENT WAVE PACKET CALCULATION; VIBRATIONAL STATES;

QUANTUM THEORY;

EID: 0035423993 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1383048 Document Type: Article

Times cited : (98)

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