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D.E. Ellis – författare

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4 produkter

  1. D.E. Ellis - Density Functional Theory of Molecules, Clusters, and Solids, Inbunden. Tillgänglighet: Lägg i varukorg

    Density Functional Theory of Molecules, Clusters, and Solids

    Av D.E. Ellis

    Inbunden, 1994

    1643 kr

    Lägg i varukorg

    Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which …

  2. D.E. Ellis - Last Monkey Is the One Who Drowns, E-bok. Tillgänglighet: Lägg i varukorg

    Last Monkey Is the One Who Drowns

    Autobiography of Antonio Manolo De Leon as Told to D. E. Ellis

    Av D.E. Ellis

    E-bok, 2021

    57 kr

    Lägg i varukorg

    A member of the Cuban Resistance, Antonio de Leon was arrested on the day of the Bay of Pigs invasion and imprisoned in the fort of El Morro. He escaped execution and immigrated to the US, only to return to try and rescue his family from Cuba. When his boat ran out of fuel in the Atlantic, he was …

  3. D.E. Ellis, D.E. Ellis - Density Functional Theory of Molecules, Clusters, and Solids, Häftad. Tillgänglighet: Lägg i varukorg

    Density Functional Theory of Molecules, Clusters, and Solids

    Av D.E. Ellis, D.E. Ellis

    Häftad, 2012

    1643 kr

    Lägg i varukorg

    Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which …

  4. D.E. Ellis - Density Functional Theory of Molecules, Clusters, and Solids, E-bok. Tillgänglighet: Lägg i varukorg

    Density Functional Theory of Molecules, Clusters, and Solids

    Av D.E. Ellis

    E-bok, 2012

    2111 kr

    Lägg i varukorg

    Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which …