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Richard Dronskowski – författare

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4 produkter

  1. Richard Dronskowski - Chemical Bonding, Häftad. Tillgänglighet: Lägg i varukorg

    Chemical Bonding

    From Plane Waves via Atomic Orbitals

    Av Richard Dronskowski

    Häftad, 2023

    900 kr

    Lägg i varukorg

    Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals. This primer for …

  2. Richard Dronskowski - Chemical Bonding, E-bok. Tillgänglighet: Lägg i varukorg

    Chemical Bonding

    From Plane Waves via Atomic Orbitals

    Av Richard Dronskowski

    E-bok, 2023

    1027 kr

    Lägg i varukorg

    Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals. This primer for …

  3. Richard Dronskowski - Chemical Bonding, E-bok. Tillgänglighet: Lägg i varukorg

    Chemical Bonding

    From Plane Waves via Atomic Orbitals

    Av Richard Dronskowski

    E-bok, 2023

    994 kr

    Lägg i varukorg

    Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals. This primer for …

  4. Richard Dronskowski - Computational Chemistry of Solid State Materials, E-bok. Tillgänglighet: Lägg i varukorg

    Computational Chemistry of Solid State Materials

    A Guide for Materials Scientists, Chemists, Physicists and others

    Av Richard Dronskowski

    E-bok, 2008

    2118 kr

    Lägg i varukorg

    This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"-theoretical readers in a readily comprehensible and implemental style, it includes …