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: Applications of Density Functional Theory to Chemical Reactivity
  name:
    name part: Putz, Mihai V.
    role:
      role term: editor.
  name:
    name part: Mingos, D. Michael P.
    role:
      role term: editor.
  name:
    name part: SpringerLink (Online service)
  type of resource: text
  origin info:
    place:
      place term: gw
    date issued: 2012
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: electronic resource
    reformatting quality: access
    form: remote
    extent: IX, 189 p. online resource.
  abstract: Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate Roman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and Reactivity George Maroulis Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives. Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions.
  note: edited by Mihai V. Putz, D. Michael P. Mingos.
  subject:
    topic: Chemistry
  subject:
    topic: Inorganic chemistry
  subject:
    topic: Chemistry
  subject:
    topic: Inorganic Chemistry
  classification: QD146-197
  classification: 546
  related item:
    title info:
      title: Springer eBooks
  related item:
    title info:
      title: Structure and Bonding, 149
  identifier: 9783642327537
  identifier: http://dx.doi.org/10.1007/978-3-642-32753-7
  record info:
    record creation date: 130125
    record change date: 20151125201011.0
    record identifier: 978-3-642-32753-7