Density functional theory method trang 1 tải miễn phí từ tailieunhanh

"Density functional theory method" trang 1 - tải miễn phí từ tailieunhanh

Summary of Chemical PhD Thesis: Research the hydrogenation of CO by bimetallic catalyst Ni-Cu, Co-Cu dispersed on carriers of activated carbon, MgO, Al2O3 according to density functional theory method

Summary of Chemical PhD Thesis: Research the hydrogenation of CO by bimetallic catalyst Ni-Cu, Co-Cu dispersed on carriers of activated carbon, MgO, Al2O3 according to density functional theory method

27 53 1

Summary of Chemical PhD Thesis: Theoretical study of CO2 hydrogenation over Ni5, Ni5/MgO, Ni5/AC catalysts using density functional theory

Summary of Chemical PhD Thesis: Theoretical study of CO2 hydrogenation over Ni5, Ni5/MgO, Ni5/AC catalysts using density functional theory

25 38 1

Crystal structure and vibrational spectra of bis(2‒isobutyrylamidophenyl)amine: a redox noninnocent ligand

Crystal structure and vibrational spectra of bis(2‒isobutyrylamidophenyl)amine: a redox noninnocent ligand

33 60 3

Stability and electronic properties of isomorphous substituted Si7-xMnx +

Stability and electronic properties of isomorphous substituted Si7-xMnx +

7 66 0

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

11 102 0

Absorption of isopropanol on surface of defect silicene

Absorption of isopropanol on surface of defect silicene

8 46 1