An Ab initio study and NBO analysis of the stability and conformational properties of hexakis(trimethylelementhyl)benzene (element = C, Si, Ge, and Sn)

Phosphorus, Sulfur and Silicon and the Related Elements

Volumn 181, Issue 10, 2006, Pages 2419-2434

  Nori Shargh, Davood ^a,b   Tahmassebi, Daryoush ^c   Poukalhor, Mahboobeh ^a   Amini, Mostafa Mohammadpour ^d   Jameh Bozorghi, Saeed ^a   Deyhimi, Farzad ^c   Khanizadeh, Mahboobeh ^a   Malekhosseini, Maryam ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c INDIANA UNIVERSITY PURDUE UNIVERSITY FORT WAYNE   (United States)

^d SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

Ab initio; Heteroatom; Hexakis(trimethylelementyl) benzenes; Molecular modeling

Indexed keywords

EID: 33748659839     PISSN: 10426507     EISSN: 15635325     Source Type: Journal    
DOI: 10.1080/10426500600712883     Document Type: Article

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