Molecular orbital ab initio and density functional theoretical study on reaction between PH2 and NO

Science in China, Series A: Mathematics, Physics, Astronomy

Volumn 45, Issue 9, 2002, Pages 1211-1218

  Hu, Zhengfa ^a   Wang, Zhenya ^a   Li, Haiyang ^a   Zhou, Shikang ^a  

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

Author keywords

B3LYP theory level; PH2 radical; Quantum chemistry ab initio; Reaction potential surface

Indexed keywords

EID: 0036743573     PISSN: 10069283     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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