Zobrazeno 1 - 1
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pro vyhledávání: '"S. Р. Knyazev"'
Publikováno v:
Тонкие химические технологии, Vol 2, Iss 1, Pp 31-36 (2008)
Quantum-chemical calculation of o-, m-, p-carboranes(12) and C2H2B10Cl10 has been carried out by RHF, DFT(B3LYP) and MP2 methods (6-31G** and 6-311++G**). The analysis of electronic structure of these molecules has been performed. The correlations be
Externí odkaz:
https://doaj.org/article/e92eea77a78d43819a3f137c68d414f1
