Theoretical study of the reactivity of X(3P) (X=Ge, Sn, Pb) with N2O(X1Σ)

Journal of Molecular Structure: THEOCHEM

Volumn 724, Issue 1-3, 2005, Pages 185-193

  Wang, Yong Cheng ^a   Lv, Ling Ling ^a   Geng, Zhi Yuan ^a   Dai, Guo Liang ^a   Wang, Dong Mei ^a   Wang, Han Qin ^b  

^a NORTHWEST NORMAL UNIVERSITY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Density functional theory; N2O(X1 ); Reaction mechanism; X(3P) (X=Ge, Sn, Pb)

Indexed keywords

EID: 20344381580     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.02.054     Document Type: Article

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