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Yazar "[Tanak, Hasan] Amasya Univ, Fac Arts & Sci, Dept Phys, Amasya, Turkey -- [Toy, Mehmet] Amasya Univ, Fac Educ, Dept Sci Educ, Amasya, Turkey" için listeleme
Quantum chemical calculations of the structure, molecular electrostatic potential and thermodynamic functions have been performed using the density functional (DFT/B3LYP) method with the 6-311++G(d,p) basis set for the ...