The molecular structure and conformation of tetrabromoformaldazine: Ab initio and DFT calculations

Chemical Physics Letters

Volumn 324, Issue 1-3, 2000, Pages 183-188

  Jeong, Myongho ^a   Kwon, Younghi ^a  

^a Hanyang University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042226555     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00564-9     Document Type: Article

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