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:
    title: Principles and Applications of Density Functional Theory in Inorganic Chemistry I
  name:
    name part: Kaltsoyanis, Nik.
    role:
      role term: editor.
    role:
      role term: edt
    role:
      role term: http://id.loc.gov/vocabulary/relators/edt
  name:
    name part: McGrady, John E.
    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: 2004
    edition: 1st ed. 2004.
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: electronic resource
    reformatting quality: access
    form: remote
    extent: X, 194 p. online resource.
  table of contents: The Calculation of NMR Parameters in Transition Metal Complexes -- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory -- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis -- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
  note: edited by Nik Kaltsoyanis, John E. McGrady.
  subject:
    topic: Inorganic chemistry
  subject:
    topic: Chemistry, Physical and theoretical
  subject:
    topic: Physical chemistry
  subject:
    topic: Inorganic Chemistry
  subject:
    topic: Theoretical and Computational Chemistry
  subject:
    topic: Physical Chemistry
  classification: QD146-197
  classification: 546
  related item:
    title info:
      title: Springer eBooks
  related item:
    title info:
      title: Structure and Bonding, 112
  identifier: 9783540409243
  identifier: https://doi.org/10.1007/b12224
  record info:
    record creation date: 121227
    record change date: 20191023201932.0
    record identifier: 978-3-540-40924-3