A theoretical study on the mechanism of 2:1 1, 3 dipolar cycloaddition reactions

Journal of Theoretical and Computational Chemistry

Volumn 6, Issue 4, 2007, Pages 861-867

  Wang, Jing Fang ^b   Wei, Dong Qing ^a,e   Wang, Chun Fang ^a,c   Ye, Yong ^d,e   Li, Yi Xue ^b   Luo, Yong ^e   Wang, Wen Wu ^e   Liu, Lun Zu ^e   Zhao, Yu Fen ^d  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b Chinese Academy of Sciences   (China)

^c TIANJIN NORMAL UNIVERSITY   (China)

^d ZHENGZHOU UNIVERSITY   (China)

^e NANKAI UNIVERSITY   (China)

Author keywords

1, 3 Dipolar cycloaddition reaction; Density functional theory; Phosphonyl nitrile oxides

Indexed keywords

EID: 36749057354     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633607003489     Document Type: Article

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