The geometry of the NO2- anion: Ab initio calculations and Franck-Condon analysis

Chemical Physics Letters

Volumn 388, Issue 1-3, 2004, Pages 212-217

  Liang, Jun ^a,c   Pei, Kemei ^a   Li, Haiyang ^a,b  

^a ANHUI INSTITUTE OF OPTICS AND FINE MECHANICS   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^c Wuhu Normal College   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; NITRIC OXIDE;

AB INITIO CALCULATION; ARTICLE; GEOMETRY; MATHEMATICAL ANALYSIS; SIMULATION; VIBRATION;

EID: 1842420732     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.094     Document Type: Article

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