Density functional B3LYP and B3PW91 studies of the properties of four cyclic organodiboranes with tetramethylene fragments

Journal of Structural Chemistry

Volumn 51, Issue 3, 2010, Pages 437-443

  Salavati Niasari, M ^a   Mirsattari, S N ^b   Monajjemi, M ^c   Hamadanian, M ^a  

^a UNIVERSITY OF KASHAN   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Alkylborane; Boranes; Density functional theory; Natural bond orbital; Vibrational frequencies

Indexed keywords

EID: 77955108988     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-010-0065-4     Document Type: Article

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