Molecular and electronic structure of 1,2-disilacyclobutabenzenes. Ab initio molecular orbital and density functional study

Journal of Organometallic Chemistry

Volumn 524, Issue 1-2, 1996, Pages 107-114

  Eckert Maksic M ^a   Glasovac, Z ^a   Hodoscek M ^b   Lesar, A ^c   Maksic Z B ^a,d  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c JO EF STEFAN INSTITUTE   (Slovenia)

^d UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

1,2 disilacyclobutabenzene; Ab initio calculations; DFT calculations; Electronic structure; Geometric structure

Indexed keywords

EID: 0030295776     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(96)06438-8     Document Type: Article

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