0

Meu carrinho

    Favoritar

    METHODS OF ELECTRONIC-STRUCTURE CALCULATIONS - FROM MOLECULES TO SOLIDS

    Ref:
    631084

    Por: R$ 1.584,66ou X de

    Comprar

    Para envios internacionais, simule o frete no carrinho de compras.

    Sinopse

    Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.
    Mostrar mais

    Ficha técnica

    Especificações

    ISBN9780471979760
    Pré vendaNão
    Peso576g
    Autor para link
    Livro disponível - pronta entregaNão
    Tipo itemLivro Importado
    Número de páginas516
    Número da edição1ª EDIÇÃO - 2000
    Código Interno631084
    Código de barras9780471979760
    AcabamentoPAPERBACK
    AutorSPRINGBORG, MICHAEL
    EditoraJOHN WILEY
    Sob encomendaSim

    Este livro é vendido

    SOB ENCOMENDA

    Prazo estimado para disponibilidade em estoque: dias úteis

    (Sujeito aos estoques de nossos fornecedores)

    +

    Prazo do frete selecionado.

    (Veja o prazo total na sacola de compras)

    Comprar