A new ab initio potential-energy surface for NH2(X2 A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2 →nH+H reaction

Journal of Chemical Physics

Volumn 128, Issue 22, 2008, Pages

  Zhou, Shulan ^a,b   Xie, Daiqian ^a,b   Lin, Shi Ying ^c   Guo, Han ^c  

^a NANJING UNIVERSITY   (China)

^b Nanyang Technological University   (Singapore)

^c UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES; MOLECULAR PHYSICS; SURFACE POTENTIAL; SURFACES;

AB INITIO; GROUND ELECTRONIC STATES; POTENTIAL ENERGY SURFACE (PES);

POTENTIAL ENERGY;

EID: 45149126663     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2939016     Document Type: Article

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