Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane and tricyclodecane

Journal of Molecular Structure: THEOCHEM

Volumn 392, Issue 1-3, 1997, Pages 21-26

  Galasso, V ^a   Hansen, J ^b   Jones, D ^c   Mascal, M ^b  

^a UNIVERSITY OF TRIESTE   (Italy)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^c CNR   (Italy)

Author keywords

Ab initio calculation; Ionization energy; Structure

Indexed keywords

EID: 0003665941     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0166-1280(97)90367-5     Document Type: Article

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