Relative energies of conformations and sulfinyl oxygen-induced pentacoordination at silicon in 4-bromo- and 4,4-dibromo-4-silathiacyclohexane 1-oxide: A computational study

International Journal of Quantum Chemistry

Volumn 105, Issue 4, 2005, Pages 313-324

  Freeman, Fillmore ^a   Shainyan, Bagrat A ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b A E FAVORSKY IRKUTSK INSTITUTE OF CHEMISTRY   (Russian Federation)

Author keywords

Atomic charge; Hypervalent silicon; Intramolecular sulfinyl oxygen silicon coordination; Pentacoordinated (trigonal bipyramidal) silicon; Transition state

Indexed keywords

ATOMIC CHARGE; HYPERVALENT SILICONE; TRANSITION STATE;

CONFORMATIONS; CRYSTAL STRUCTURE; HALOGEN ELEMENTS; OXYGEN;

SILICON;

EID: 30544452781     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20707     Document Type: Conference Paper

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