A DFT study trang 1 tải miễn phí từ TAILIEUCHUNG

"A DFT study" trang 1 - tải miễn phí từ Tailieuchung

A DFT computational study on the [3+2] cycloaddition between parent thionitrone and nitroethene

A DFT computational study on the [3+2] cycloaddition between parent thionitrone and nitroethene

8 69 0

Electronic and magnetic properties of the [Ni(salophen)]: An experimental and DFT study

Electronic and magnetic properties of the [Ni(salophen)]: An experimental and DFT study

7 71 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

A conceptual DFT study of the molecular properties of glycating carbonyl compounds

A conceptual DFT study of the molecular properties of glycating carbonyl compounds

8 121 0

Effect of molybdenum and tungsten on the reduction of nitrate in nitrate reductase, a DFT study

Effect of molybdenum and tungsten on the reduction of nitrate in nitrate reductase, a DFT study

12 67 0

Cluster model DFT study of lactic acid dehydration over Fe and Sn-BEA zeolite

Cluster model DFT study of lactic acid dehydration over Fe and Sn-BEA zeolite

12 64 0

Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon

Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon

9 24 1

DFT study on adsorption of acetone and toluene on silicene

DFT study on adsorption of acetone and toluene on silicene

8 32 1

DFT study of tautomerism in aklavinone

DFT study of tautomerism in aklavinone

11 17 1

Báo cáo hóa học:

Báo cáo hóa học: " Tuning the electronic properties of boron nitride nanotube by mechanical uni-axial deformation: a DFT study"

11 29 0

Thermochemical parameters of ergothioneine: A dft study using M06, WB97xd and tpsstpss methods

Thermochemical parameters of ergothioneine: A dft study using M06, WB97xd and tpsstpss methods

7 62 0

Antioxidant properties of folic acid: A DFT study

Antioxidant properties of folic acid: A DFT study

7 54 0

Effects of substituents on C - H bond dissociation enthalpies of ent - kaurane diterpenoids: A DFT study

Effects of substituents on C - H bond dissociation enthalpies of ent - kaurane diterpenoids: A DFT study

7 40 0

Effects of substituents on C-H bond dissociation enthalpies of ent-kaurane diterpenoids: A DFT study

Effects of substituents on C-H bond dissociation enthalpies of ent-kaurane diterpenoids: A DFT study

7 74 0

Antioxidant properties of folic acid: A DFT study

Antioxidant properties of folic acid: A DFT study

7 50 0

Microwave assisted synthesis, antifungal activity, DFT and SAR study of 1,2,4-triazolo[4,3-a]pyridine derivatives containing hydrazone moieties

Microwave assisted synthesis, antifungal activity, DFT and SAR study of 1,2,4-triazolo[4,3-a]pyridine derivatives containing hydrazone moieties

9 64 0

Adsorption of 2-butanone on pristine graphene: A first-principles study

Adsorption of 2-butanone on pristine graphene: A first-principles study

9 32 1

A DFT study on structural and electronic properties of n doped anatase TiO2 layers

A DFT study on structural and electronic properties of n doped anatase TiO2 layers

7 42 1

A DFT study on N-doped TiO2 anatase

A DFT study on N-doped TiO2 anatase

8 63 1

Substituent effects on the antioxidant capacity of monosubstituted diphenylamines: a DFT study

Substituent effects on the antioxidant capacity of monosubstituted diphenylamines: a DFT study

10 29 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.