مرور Volume 9, Issue 3 بر اساس موضوع "density functional theory"
در حال نمایش موارد 1 - 1 از 1
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NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
(Islamic Azad University-Tonekabon Branch, 2018-08-01)Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena ...
