SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 5, 2001, Pages 2074-2081

A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

(6) Aoiz, F J a Banares L a Castillo, J F a Menendez M a Skouteris, D b Werner, H J b

a UNIVERSIDAD COMPLUTENSE DE MADRID (Spain)

b UNIVERSITY OF STUTTGART (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; ELECTRONIC STRUCTURE; GROUND STATE; HELIUM; NUMERICAL METHODS; POLYNOMIALS; QUANTUM THEORY; REACTION KINETICS; SCATTERING;

DOPPLER-SELECTED TIME-OF-FLIGHT TECHNIQUE; INTERMOLECULAR ISOTOPE EFFECT; POTENTIAL ENERGY SURFACE; QUASICLASSICAL TRAJECTORY; RESONANCE ENHANCED MULTIPHOTON IONIZATION; VARIATIONAL TRANSITION STATE THEORY;

CHEMICAL REACTIONS;

EID: 0035425286 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385155 Document Type: Article

Times cited : (38)

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