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pro vyhledávání: '"М. М. Levitsky"'
Publikováno v:
Тонкие химические технологии, Vol 8, Iss 5, Pp 49-54 (2013)
Several ab initio (DFT-B3PW91/6-31g(d,p)) calculations of cage-like siloxanes (MeSiO1.5)n (n = 4-12) have been made. It was shown that cubane-like structure (MeSiO1.5)8 is the most stable one. Refined mechanism of polymeric metallasiloxanes cleavage
Externí odkaz:
https://doaj.org/article/73e5e9c610c543158773d01b0ab53b40
