170 resultados para Functional appliance

CH4 dissociation on Ni surfaces: Density functional theory study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Study of the Reactivity of Radical-Molecular Addition Reaction using Density Functional Theory

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Bronsted Acidity of Isomorphously Substituted ZSM-5 by B, Al, Ga, and Fe. Density Functional Investigations

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Structures and Energies of [Co(CO)n]m (m=0,1+,1-) and HCo(CO)n: Density Functional Studies

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional investigation on copper carbonyl complexes

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Accurate Calculations of Bond Dissociation Enthalpies with Density Functional Methods

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Estimation of the pore-size distribution function from the nitrogen adsorption isotherm Comparison of density functional theory and the method of Do and co-workers

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Acetylene Hydroformylation with Hco(CO)3 as Catalyst. A Density Functional Study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Catalyzed Chemoselective Acrolein Hydrogenation. Density Functional Studies

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional theory study of CO adsorption on Fe5C2 (001), (100), and (110) surfaces

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional investigations into the siting of Fe and the acidic properties of isomorphously substituted mordenite by B, Al, Ga and Fe

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional theory study of CO adsorption on the Fe(111) surface

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Hydroformylation and isomerization of allene and propyne: A density functional theory study

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Regioselective hydroformylation of butadiene: Density functional Studies

Relevância:

20.00% 20.00%

Publicador:

Veja mais

Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100)

Relevância:

20.00% 20.00%

Publicador:

Veja mais