Coverart for item
The Resource Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures, edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson, (electronic resource)

Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures, edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson, (electronic resource)

Label
Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures
Title
Advances in the Theory of Atomic and Molecular Systems
Title remainder
Dynamics, Spectroscopy, Clusters, and Nanostructures
Statement of responsibility
edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson
Creator
Contributor
Editor
Editor
Subject
Language
  • eng
  • eng
Summary
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 theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering
Member of
Is Subseries of
Dewey number
530.12
http://bibfra.me/vocab/relation/httpidlocgovvocabularyrelatorsedt
  • keMKDKxl2MU
  • tyL_uHrOQnQ
  • acCgAmncHJ8
  • xFdBOHbmbRs
Language note
English
LC call number
QD450-801
Literary form
non fiction
http://bibfra.me/vocab/lite/meetingDate
2008
http://bibfra.me/vocab/lite/meetingName
International Workshop on Quantum Systems in Chemistry and Physics
Nature of contents
dictionaries
http://library.link/vocab/relatedWorkOrContributorName
  • Piecuch, Piotr.
  • Maruani, Jean.
  • Delgado-Barrio, Gerardo.
  • Wilson, Stephen.
Series statement
Progress in Theoretical Chemistry and Physics,
Series volume
20
http://library.link/vocab/subjectName
  • Chemistry
  • Quantum theory
  • Chemistry, Physical organic
  • Theoretical and Computational Chemistry
  • Quantum Physics
  • Atomic, Molecular, Optical and Plasma Physics
  • Physical Chemistry
  • Condensed Matter Physics
Label
Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures, edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson, (electronic resource)
Instantiates
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
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
Dimensions
unknown
Edition
1st ed. 2009.
Extent
1 online resource (298 p.)
Form of item
online
Isbn
9789048129850
Media category
computer
Media type code
c
Other control number
10.1007/978-90-481-2985-0
Specific material designation
remote
System control number
  • (CKB)1000000000804527
  • (EBL)993186
  • (OCoLC)500475204
  • (SSID)ssj0000767900
  • (PQKBManifestationID)12345009
  • (PQKBTitleCode)TC0000767900
  • (PQKBWorkID)10741546
  • (PQKB)10310455
  • (SSID)ssj0000316063
  • (PQKBManifestationID)11261599
  • (PQKBTitleCode)TC0000316063
  • (PQKBWorkID)10264113
  • (PQKB)11531304
  • (DE-He213)978-90-481-2985-0
  • (MiAaPQ)EBC993186
  • (EXLCZ)991000000000804527
Label
Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures, edited by Piotr Piecuch, Jean Maruani, Gerardo Delgado-Barrio, Stephen Wilson, (electronic resource)
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
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
Dimensions
unknown
Edition
1st ed. 2009.
Extent
1 online resource (298 p.)
Form of item
online
Isbn
9789048129850
Media category
computer
Media type code
c
Other control number
10.1007/978-90-481-2985-0
Specific material designation
remote
System control number
  • (CKB)1000000000804527
  • (EBL)993186
  • (OCoLC)500475204
  • (SSID)ssj0000767900
  • (PQKBManifestationID)12345009
  • (PQKBTitleCode)TC0000767900
  • (PQKBWorkID)10741546
  • (PQKB)10310455
  • (SSID)ssj0000316063
  • (PQKBManifestationID)11261599
  • (PQKBTitleCode)TC0000316063
  • (PQKBWorkID)10264113
  • (PQKB)11531304
  • (DE-He213)978-90-481-2985-0
  • (MiAaPQ)EBC993186
  • (EXLCZ)991000000000804527

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