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Journal of Chemical Physics

Volumn 115, Issue 23, 2001, Pages 10701-10708

A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics

(3) Bussery Honvault, B a Honvault, P a Launay, J M a

a CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; EXTRACTION; MOLECULAR VIBRATIONS; POLYNOMIALS; POTENTIAL ENERGY; PROBABILITY; QUANTUM THEORY; SURFACE PHENOMENA;

ADIABATIC GLOBAL POTENTIAL ENERGY SURFACE; COLLISION ENERGY; DAVIDSON CORRECTION; LEGENDRE POLYNOMIALS; PERUGIA GROUP; QUANTUM REACTIVE SCATTERING CALCULATIONS;

HYDROCARBONS;

EID: 0035894396 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1417501 Document Type: Article

Times cited : (94)

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