Exact quantum scattering study of the Ne+ H2+ reaction on a new ab initio potential energy surface

Journal of Chemical Physics

Volumn 132, Issue 1, 2010, Pages

  Lv, Shuang Jiang ^a   Zhang, Pei Yu ^a   Han, Ke Li ^a   He, Guo Zhong ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO POTENTIAL ENERGY SURFACE; BASIS SETS; CENTRIFUGAL SUDDEN; COLLISION ENERGIES; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; CORIOLIS COUPLING; EXPERIMENTAL MEASUREMENTS; EXPERIMENTAL UNCERTAINTY; HIGHLY-CORRELATED; MULTI REFERENCE CONFIGURATION INTERACTIONS; QUANTUM REACTIVE; QUANTUM SCATTERING; TOTAL CROSS SECTION;

CENTRIFUGATION; GROUND STATE; NEON; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

SCATTERING;

EID: 75749114763     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3277120     Document Type: Article

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