Nonadiabatic effects in the H+ H2 exchange reaction: Accurate quantum dynamics calculations at a state-to-state level

Journal of Chemical Physics

Volumn 130, Issue 14, 2009, Pages

  Chu, Tian Shu ^a,b   Han, Ke Li ^a   Hankel, Marlies ^c   Balint Kurti, Gabriel G ^d   Kuppermann, Aron ^e   Abrol, Ravinder ^e  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b QINGDAO UNIVERSITY   (China)

^c UNIVERSITY OF QUEENSLAND   (Australia)

^d UNIVERSITY OF BRISTOL   (United Kingdom)

^e California Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM REACTIONS; DIABATIC POTENTIALS; DIFFERENTIAL CROSS SECTIONS; DOUBLE MANY-BODY EXPANSIONS; EXCHANGE REACTIONS; GEOMETRIC PHASE; GROUND ELECTRONIC STATE; HYDROGEN ATOMS; MATRIXES; NON-ADIABATIC; NON-ADIABATIC EFFECTS; QUANTUM DYNAMICS CALCULATIONS; QUANTUM STATE; SCATTERING CALCULATIONS; TOTAL ENERGIES; VIBRATIONAL LEVELS; WAVE PACKET PROPAGATION; ZERO POINTS;

CHEMICAL REACTIONS; ELECTRONIC STATES; HYDROGEN; HYDROGEN INORGANIC COMPOUNDS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM THEORY; SURFACE PHENOMENA;

POTENTIAL ENERGY;

EID: 65249149633     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3089724     Document Type: Article

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