A density functional theory study trang 1 tải miễn phí từ TAILIEUCHUNG

"A density functional theory study" trang 1 - tải miễn phí từ Tailieuchung

Density functional theory study of hydrogen electroadsorption on the pt(110) surfaces

Density functional theory study of hydrogen electroadsorption on the pt(110) surfaces

7 50 0

A density functional theory study of antioxidant activity of isothiocyanates in broccoli sprouts (Brassica oleracea L.)

A density functional theory study of antioxidant activity of isothiocyanates in broccoli sprouts (Brassica oleracea L.)

7 56 0

CO adsorption of CO, H2O and mechanism of water gas shift reaction on ZnO 1010 catalyst surface: A density functional theory study

CO adsorption of CO, H2O and mechanism of water gas shift reaction on ZnO 1010 catalyst surface: A density functional theory study

10 101 1

Vibrational study of the hydrogen adsorption on the missing row platinum (110) surface

Vibrational study of the hydrogen adsorption on the missing row platinum (110) surface

8 46 0

Theoretical study of the adsorption of n-C4H10 on V2O5/SBA-15 by density functional theory

Theoretical study of the adsorption of n-C4H10 on V2O5/SBA-15 by density functional theory

7 49 1

A study of the (ZrO2)n (n = 1/11) clusters by density functional theory

A study of the (ZrO2)n (n = 1/11) clusters by density functional theory

8 26 1

Study of structural and electronic properties of graphene and some graphene derivatives based on orthorhombic unit cell by density functional theory

Study of structural and electronic properties of graphene and some graphene derivatives based on orthorhombic unit cell by density functional theory

9 2 1

Comparative density functional study of antioxidative activity of the hydroxybenzoic acids and their anions

Comparative density functional study of antioxidative activity of the hydroxybenzoic acids and their anions

11 23 3

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 28 1

A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)

A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)

6 49 0

A theoretical investigation of the flurbiprofen methyl ester isomerization as the main step in the photopreparation of anti-inflammatory medicine (S)-flurbiprofen: A DFT study

A theoretical investigation of the flurbiprofen methyl ester isomerization as the main step in the photopreparation of anti-inflammatory medicine (S)-flurbiprofen: A DFT study

10 67 0

Antioxidant properties of folic acid: A DFT study

Antioxidant properties of folic acid: A DFT study

7 54 0

Antioxidant properties of folic acid: A DFT study

Antioxidant properties of folic acid: A DFT study

7 50 0

Nature of second-order nonlinear optical response in phthalocyanine derivatives: a density functional theory study

Nature of second-order nonlinear optical response in phthalocyanine derivatives: a density functional theory study

10 40 1

Theoretical Study on the Adsorption of Carbon Dioxide on Individual and Alkali-Metal Doped MOF-5s1

Theoretical Study on the Adsorption of Carbon Dioxide on Individual and Alkali-Metal Doped MOF-5s1

6 21 1

Theoretical study on 31P NMR chemical shifts of phosphorus-modified CHA zeolites

Theoretical study on 31P NMR chemical shifts of phosphorus-modified CHA zeolites

12 1 1

Germanene as potential material for sensor of toxic gases CO2, SO2, and CH4: A DFT study

Germanene as potential material for sensor of toxic gases CO2, SO2, and CH4: A DFT study

12 1 1

Zinc-doped silicene nanoribbons under the influence of constant electric field: A DFT study

Zinc-doped silicene nanoribbons under the influence of constant electric field: A DFT study

8 1 1

Theoretical study on the reaction mechanism of CO2 formation from acyloxy radicals

Theoretical study on the reaction mechanism of CO2 formation from acyloxy radicals

7 53 0

Study on the product formation of the reaction between criegee compound and propargyl radical

Study on the product formation of the reaction between criegee compound and propargyl radical

5 5 1

Đã phát hiện trình chặn quảng cáo AdBlock

Trang web này phụ thuộc vào doanh thu từ số lần hiển thị quảng cáo để tồn tại. Vui lòng tắt trình chặn quảng cáo của bạn hoặc tạm dừng tính năng chặn quảng cáo cho trang web này.