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The detailed mechanism for oxidative dehydrogenation of propane on the 1VO4(CH3)3 surface has been studiedin depth with density functional theory (DFT) calculations at the B3LYP level and standard split-valance basisset, 6-31+G*. Monomeric vanadia sp...
Buçalışmada, iminoester hidroklorürler ve benzhidrazidden başlanarak1,2,4-triazol halkası içeren yeni heterosiklik bileşikler sentezlendi. Triazolbileşiklerinin floresans özellikleri metanol ve DMSO gibi organik çözücülerdebelirlendi. Triazol bileşik...
Theoretical calculationswere carried out in the gas phase and in solution in order to study theinfluence of the heteroatom on the electronic and structural properties of someisoindoline derivatives and likewise to demonstrate the effect of thesolvent...