Theoretical potential energy surface investigation on the [GeCN2] molecule

Acta Chimica Sinica

Volumn 67, Issue 5, 2009, Pages 397-402

  Zhang, Wenbin ^a   Shi, Guosheng ^a   Ding, Yihong ^a   Sun, Jiazhong ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Ge C N N; Potential energy surface; Stability; Triple bond

Indexed keywords

EID: 84871868133     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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