Nonadiabatic quantum reactive scattering of the OH (A 2∑ +) + D2

Journal of Chemical Physics

Volumn 133, Issue 17, 2010, Pages

  Zhang, Pei Yu ^a   Lu, Rui Feng ^a   Chu, Tian Shu ^a   Han, Ke Li ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BACK PROPAGATION NEURAL NETWORKS; CONICAL INTERSECTION; ELECTRONIC POTENTIAL-ENERGY; EXPERIMENTAL DATA; MULTI REFERENCE CONFIGURATION INTERACTIONS; NON-ADIABATIC; NON-ADIABATIC COUPLING; QUANTUM DYNAMICS; QUANTUM NUMBERS; QUANTUM REACTIVE; ROTATIONAL EXCITATION; THEORETICAL RESULT; TIME-DEPENDENT WAVE-PACKET CALCULATIONS; VIBRATIONALLY EXCITED;

QUANTUM CHEMISTRY; QUANTUM THEORY; QUENCHING;

NEURAL NETWORKS;

EID: 78650661240     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3502468     Document Type: Article

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