Experimental and ab initio equilibrium structure of trans-diazene HNNH1

Journal of Molecular Structure

Volumn 413-414, Issue , 1997, Pages 447-456

  Demaison, J ^a   Hegelund, F ^b   Burger H ^c  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^b AARHUS UNIVERSITY   (Denmark)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

Ab initio calculations; Diazene; Rotational constants; Structure

Indexed keywords

EID: 0030862353     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00019-7     Document Type: Article

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