An ab initio global potential-energy surface for NH2 (A 2A′) and vibrational spectrum of the Renner-Teller A 2A′-X2A″ system

Journal of Chemical Physics

Volumn 130, Issue 18, 2009, Pages

  Zhou, Shulan ^a   Li, Zheng ^a   Xie, Daiqian ^a   Lin, Shi Ying ^b   Guo, Hua ^b  

^a NANJING UNIVERSITY   (China)

^b UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BASIS SETS; CUBIC-SPLINE INTERPOLATION; DAVIDSON; EXCITED ELECTRONIC STATE; ISOTOPOMERS; MULTI REFERENCE CONFIGURATION INTERACTIONS; VIBRATIONAL ENERGY LEVELS; VIBRATIONAL FREQUENCIES;

ELECTRONIC STATES; MOLECULAR PHYSICS; MOLECULAR SPECTROSCOPY; RATE CONSTANTS; SULFUR COMPOUNDS;

POTENTIAL ENERGY;

EID: 67249148196     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3125511     Document Type: Article

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