AM1 calculations of the potential energy surfaces of the dissociations of phenyl isocyanate (PhNCO) and phenyl azide (PhN3)

Journal of Molecular Structure: THEOCHEM

Volumn 369, Issue 1-3, 1996, Pages 183-188

  Fang, Wei Hai ^a   Shao, Guo Quan ^a  

^a NONE

Author keywords

AM1 calculation; Phenyl azide; Phenyl isocyanate; Potential energy surface

Indexed keywords

EID: 0040102341     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04558-7     Document Type: Article

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