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pro vyhledávání: '"Sharzad Mehrara"'
Autor:
Sharzad Mehrara
Publikováno v:
International Journal of New Chemistry, Vol 3, Iss 3, Pp 57-61 (2016)
In this report, using computational methods of quantum mechanical the study of structural, electronic and orbitals properties of Catapres on nanostructured fullerenes using software Gaussian 98 is done. At the first compounds were optimized, then NBO
Externí odkaz:
https://doaj.org/article/d7534b61b9f3421eba23f0cf31256927
