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Journal of Chemical Physics

Volumn 116, Issue 14, 2002, Pages 6002-6011

The CH+H reaction studied with quantum-mechanical and classical trajectory calculations

(3) Van Harrevelt, Rob a Van Hemert, Marc C a Schatz, George C b

a LEIDEN UNIVERSITY (Netherlands)

b NORTHWESTERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLINEAR REACTION; COLLISION ENERGY; GROUND STATE POTENTIAL ENERGY; QUANTUM TUNNELING; QUANTUM-MECHANICAL WAVE PACKET; QUASICLASSICAL TRAJECTORY CALCULATIONS; TRIATOMIC SYSTEMS; WAVE FUNCTION;

CARBON; CHEBYSHEV APPROXIMATION; ELECTRON TUNNELING; GROUND STATE; HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; RATE CONSTANTS; TEMPERATURE;

QUANTUM THEORY;

EID: 0037041686 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1459416 Document Type: Article

Times cited : (31)

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