998 resultados para Density Operators

Analyzing the variation of building density using high spatial resolution satellite images: the example of Shanghai City

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Thiophene Adsorption and Activation on MoP(001), γ-Mo2N(100), and Ni2P(001): Density Functional Theory Studies

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Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)

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Density Function Theory Study of CO Adsorption on Fe3O4(111) Surface

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Structure and Energy of Mo27SxCy Clusters: A Density Functional Theory Study

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NO Adsorption on MoSx Clusters: A Density Functional Theory Study

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Reply to “Comment on ‘Density Functional Theory Study of Triangular Molybdenum Sulfide Nanocluster and CO Adsorption on It’”

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CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation

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Hydrogen adsorption on a Mo27S54 cluster: A density functional theory study

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CH4 dissociation on Ni surfaces: Density functional theory study

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

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

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

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Density functional investigation on copper carbonyl complexes

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Accurate Calculations of Bond Dissociation Enthalpies with Density Functional Methods

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