rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    non sort: A
    title: Primer in Density Functional Theory
  name:
    name part: Fiolhais, Carlos.
    role:
      role term: editor.
    role:
      role term: edt
    role:
      role term: http://id.loc.gov/vocabulary/relators/edt
  name:
    name part: Nogueira, Fernando.
    role:
      role term: editor.
    role:
      role term: edt
    role:
      role term: http://id.loc.gov/vocabulary/relators/edt
  name:
    name part: Marques, Miguel A.L.
    role:
      role term: editor.
    role:
      role term: edt
    role:
      role term: http://id.loc.gov/vocabulary/relators/edt
  name:
    name part: SpringerLink (Online service)
  type of resource: text
  origin info:
    place:
      place term: gw
    date issued: 2003
    edition: 1st ed. 2003.
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: electronic resource
    reformatting quality: access
    form: remote
    extent: XIII, 258 p. online resource.
  abstract: Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
  table of contents: Density Functionals for Non-relativistic Coulomb Systems in the New Century -- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals -- Relativistic Density Functional Theory -- Time-Dependent Density Functional Theory -- Density Functional Theories and Self-energy Approaches -- A Tutorial on Density Functional Theory.
  note: edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques.
  subject:
    topic: Mathematical physics
  subject:
    topic: Chemistry, Physical and theoretical
  subject:
    topic: Quantum physics
  subject:
    topic: Atomic structure
  subject:
    topic: Molecular structure
  subject:
    topic: Condensed matter
  subject:
    topic: Theoretical, Mathematical and Computational Physics
  subject:
    topic: Theoretical and Computational Chemistry
  subject:
    topic: Quantum Physics
  subject:
    topic: Atomic/Molecular Structure and Spectra
  subject:
    topic: Condensed Matter Physics
  classification: QC19.2-20.85
  classification: 530.1
  related item:
    title info:
      title: Springer eBooks
  related item:
    title info:
      title: Lecture Notes in Physics, 620
  identifier: 9783540370727
  identifier: https://doi.org/10.1007/3-540-37072-2
  record info:
    record creation date: 121227
    record change date: 20191024021528.0
    record identifier: 978-3-540-37072-7