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: Advances in the Theory of Atomic and Molecular Systems
    sub title: Dynamics, Spectroscopy, Clusters, and Nanostructures
  name:
    name part: Piecuch, Piotr.
    role:
      role term: editor.
  name:
    name part: Maruani, Jean.
    role:
      role term: editor.
  name:
    name part: Delgado-Barrio, Gerardo.
    role:
      role term: editor.
  name:
    name part: Wilson, Stephen.
    role:
      role term: editor.
  name:
    name part: SpringerLink (Online service)
  type of resource: text
  origin info:
    place:
      place term: ne
    date issued: 2009
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: electronic resource
    reformatting quality: access
    form: remote
    extent: XII, 288 p. online resource.
  abstract: Quantum mechanics is the fundamental theory of matter on the microscopic scale. Thanks to conceptual advances and progress in computer technology, its application to the study of atomic and molecular systems, which is of relevance to chemistry, physics, biology, and materials science, is a rapidly developing research area. Advances in the Theory of Atomic and Molecular Systems is a two-volume collection of 33 papers that define its leading edge: they present recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. These papers are a selection of some of the most out-standing presentations made at the 13th International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XIII), held at Lansing, Michigan, USA, in July 2008. Since the QSCP-XIII workshop was coordinated with the 6th Congress of the International Society for Theoretical Chemical Physics (ISTCP-VI) held at Vancouver, British Columbia, Canada, in July 2008 as well, three of the 33 papers included in the present two volumes have been written by ISTCP-VI participants. The first volume, with the subtitle Conceptual and Computational Advances in Quantum Chemistry, contains 20 papers divided into six parts. The first part focuses on historical overviews. The remaining five parts, entitled "High-Precision Quantum Chemistry", "Beyond Nonrelativistic Theory: Relativity and QED", "Advances in Wave Function Methods", "Advances in Density Functional Theory", and "Advances in Concepts and Models", focus on electronic structure theory and its foundations. The second volume, with the subtitle Dynamics, Spectroscopy, Clusters, and Nanostructures, contains 13 papers divided into three parts: "Quantum Dynamics and Spectroscopy", "Complexes and Clusters", and "Nanostructures and Complex Systems". These two volumes together are an invaluable resource to faculty, graduate students, and researchers interested in…
  table of contents: Quantum Dynamics and Spectroscopy -- Quantum Theory in Terms of Cumulant Variables -- Nonclassical Phase Space Jumps and Optimal Spawning -- On the Differential Cross Sections in Complex-Forming Atom–Diatom Reactive Collisions -- Shared Memory Parallelization of the Multiconfiguration Time-Dependent Hartree Method and Application to the Dynamics and Spectroscopy of the Protonated Water Dimer -- Structural Properties and Torsional Dynamics of Peroxides and Persulfides -- Theoretical Spectroscopy of Inner-Shell Electronic Processes and Photochemistry of Fluorescent Molecules -- Electron-?-Nuclear Spectroscopy of Atoms and Molecules and Chemical Bond Effect on the ?-Decay Parameters -- Complexes and Clusters -- Quantum Chemical Approach to Interatomic Decay Rates in Clusters -- Spectroscopy of Atoms in Liquid Helium Environment: A Theoretical Perspective -- Level-Structure and Magnetic Properties from One-Electron Atoms to Clusters with Delocalized Electronic Orbitals: Shell Models for Alkali Trimers -- Nanostructures and Complex Systems -- Influence of the Level of Protonation on the Geometry and the Electronic Structure of Emeraldine Oligomers -- Quantum Mechanical Examination of Optical Absorption Spectra of Silver Nanorod Dimers -- On the Electronic Spectra of a Molecular Bridge Under Non-Equilibrium Electric Potential Conditions.
  note: edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson.
  subject:
    topic: Chemistry
  subject:
    topic: Physical chemistry
  subject:
    topic: Chemistry, Physical and theoretical
  subject:
    topic: Quantum physics
  subject:
    topic: Atoms
  subject:
    topic: Physics
  subject:
    topic: Condensed matter
  subject:
    topic: Chemistry
  subject:
    topic: Theoretical and Computational Chemistry
  subject:
    topic: Quantum Physics
  subject:
    topic: Atomic, Molecular, Optical and Plasma Physics
  subject:
    topic: Physical Chemistry
  subject:
    topic: Condensed Matter Physics
  classification: QD450-801
  classification: 541.2
  related item:
    title info:
      title: Springer eBooks
  related item:
    title info:
      title: Progress in Theoretical Chemistry and Physics, 20
  identifier: 9789048129850
  identifier: http://dx.doi.org/10.1007/978-90-481-2985-0
  record info:
    record creation date: 100301
    record change date: 20151204143918.0
    record identifier: 978-90-481-2985-0