Density functional theory calculation trang 1 tải miễn phí từ tailieunhanh

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

Interaction of NpOþ 2 with Cle in NaeCaeCl-type solutions at ionic strength of 6M: Effect of presence of Ca ion on interaction

Interaction of NpOþ 2 with Cle in NaeCaeCl-type solutions at ionic strength of 6M: Effect of presence of Ca ion on interaction

5 72 0

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 72 0

Structures, stabilities and infrared spectra of AgnCr clusters (n=2-12) by density functional theory calculation

Structures, stabilities and infrared spectra of AgnCr clusters (n=2-12) by density functional theory calculation

6 18 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 17 1

Geometries, electronic structures, and energetic parameters of the first-row transition metal doped aluminum clusters Al16M

Geometries, electronic structures, and energetic parameters of the first-row transition metal doped aluminum clusters Al16M

14 19 1

Ability of a hydrogen atom to be adsorbed on the 2D silicon carbide

Ability of a hydrogen atom to be adsorbed on the 2D silicon carbide

8 12 1

Density functional theory calculations for formation energies and structural characteristics of La or Gd doped Bi2WO6 systems

Density functional theory calculations for formation energies and structural characteristics of La or Gd doped Bi2WO6 systems

6 79 0