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The Resource Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource)
Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource)
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The item Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Manitoba Libraries.This item is available to borrow from all library branches.
Resource Information
The item Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Manitoba Libraries.
This item is available to borrow from all library branches.
 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 twovolume 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 outstanding presentations made at the 13th International Workshop on Quantum Systems in Chemistry and Physics (QSCPXIII), held at Lansing, Michigan, USA, in July 2008. Since the QSCPXIII workshop was coordinated with the 6th Congress of the International Society for Theoretical Chemical Physics (ISTCPVI) 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 ISTCPVI 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 "HighPrecision 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
 Language

 eng
 eng
 Edition
 1.
 Extent
 1 online resource (459 p.)
 Note
 Description based upon print version of record
 Contents

 Historical Overviews
 An Illustrated Overview of the Origins and Development of the QSCP Meetings
 Methylene: A Personal Perspective
 HighPrecision Quantum Chemistry
 Free Complement Method for Solving the Schrödinger Equation: How Accurately Can We Solve the Schrödinger Equation
 Energy Computation for Exponentially Correlated FourBody Wavefunctions
 Beyond Nonrelativistic Theory: Relativity and QED
 The Equivalence Principle from a Quantum Mechanical Perspective
 Relativistically Covariant ManyBody Perturbation Procedure
 Relativistic Variational Calculations for Complex Atoms
 Advances in Wave Function Methods
 Linear Scaling Local Correlation Extensions of the Standard and Renormalized CoupledCluster Methods
 The Correlation Consistent Composite Approach (ccCA): Efficient and PanPeriodic Kinetics and Thermodynamics
 On the Performance of a SizeExtensive Variant of EquationofMotion Coupled Cluster Theory for Optical Rotation in Chiral Molecules
 Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for Carbon–Carbon Bond Breaking in Hydrocarbons
 FermiVacuum Invariance in Multiconfiguration Perturbation Theory
 On the Wave Function of Coulson and Fischer: A Third Way in Quantum Chemistry
 Advances in Density Functional Theory
 Energy Densities of Exchange and Correlation in the Slowly Varying Region of the Airy Gas
 OrbitalFree Embedding Effective Potential in Analytically Solvable Cases
 A Simple Analytical Density Model for Atoms and Ions Based on a Semiexplicit Density Functional
 Advances in Concepts and Models
 The Jahn–Teller Effect: Implications in Electronic Structure Calculations
 Rules for Excited States of Degenerate Systems: Interpretation by Frozen Orbital Analysis
 The Dissociation Catastrophe in FluctuatingCharge Models and its Implications for the Concept of Atomic Electronegativity
 Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series
 Isbn
 9789048125968
 Label
 Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry
 Title
 Advances in the Theory of Atomic and Molecular Systems
 Title remainder
 Conceptual and Computational Advances in Quantum Chemistry
 Statement of responsibility
 edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson
 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 twovolume 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 outstanding presentations made at the 13th International Workshop on Quantum Systems in Chemistry and Physics (QSCPXIII), held at Lansing, Michigan, USA, in July 2008. Since the QSCPXIII workshop was coordinated with the 6th Congress of the International Society for Theoretical Chemical Physics (ISTCPVI) 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 ISTCPVI 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 "HighPrecision 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
 Dewey number
 530.12
 http://bibfra.me/vocab/relation/httpidlocgovvocabularyrelatorsedt

 keMKDKxl2MU
 tyL_uHrOQnQ
 acCgAmncHJ8
 xFdBOHbmbRs
 Language note
 English
 LC call number
 QD450801
 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.
 DelgadoBarrio, Gerardo.
 Wilson, Stephen.
 Series statement
 Progress in Theoretical Chemistry and Physics,
 Series volume
 19
 http://library.link/vocab/subjectName

 Chemistry
 Chemistry, Physical organic
 Theoretical and Computational Chemistry
 Physical Chemistry
 Applied and Technical Physics
 Condensed Matter Physics
 Label
 Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource)
 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
 Historical Overviews  An Illustrated Overview of the Origins and Development of the QSCP Meetings  Methylene: A Personal Perspective  HighPrecision Quantum Chemistry  Free Complement Method for Solving the Schrödinger Equation: How Accurately Can We Solve the Schrödinger Equation  Energy Computation for Exponentially Correlated FourBody Wavefunctions  Beyond Nonrelativistic Theory: Relativity and QED  The Equivalence Principle from a Quantum Mechanical Perspective  Relativistically Covariant ManyBody Perturbation Procedure  Relativistic Variational Calculations for Complex Atoms  Advances in Wave Function Methods  Linear Scaling Local Correlation Extensions of the Standard and Renormalized CoupledCluster Methods  The Correlation Consistent Composite Approach (ccCA): Efficient and PanPeriodic Kinetics and Thermodynamics  On the Performance of a SizeExtensive Variant of EquationofMotion Coupled Cluster Theory for Optical Rotation in Chiral Molecules  Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for Carbon–Carbon Bond Breaking in Hydrocarbons  FermiVacuum Invariance in Multiconfiguration Perturbation Theory  On the Wave Function of Coulson and Fischer: A Third Way in Quantum Chemistry  Advances in Density Functional Theory  Energy Densities of Exchange and Correlation in the Slowly Varying Region of the Airy Gas  OrbitalFree Embedding Effective Potential in Analytically Solvable Cases  A Simple Analytical Density Model for Atoms and Ions Based on a Semiexplicit Density Functional  Advances in Concepts and Models  The Jahn–Teller Effect: Implications in Electronic Structure Calculations  Rules for Excited States of Degenerate Systems: Interpretation by Frozen Orbital Analysis  The Dissociation Catastrophe in FluctuatingCharge Models and its Implications for the Concept of Atomic Electronegativity  Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series
 Dimensions
 unknown
 Edition
 1.
 Extent
 1 online resource (459 p.)
 Form of item
 online
 Isbn
 9789048125968
 Media category
 computer
 Media type code

 c
 Other control number
 10.1007/9789048125968
 Specific material designation
 remote
 System control number

 (CKB)1000000000804526
 (EBL)993182
 (OCoLC)664716746
 (SSID)ssj0000767899
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 (PQKBWorkID)10263440
 (PQKB)11754416
 (DEHe213)9789048125968
 (MiAaPQ)EBC993182
 (EXLCZ)991000000000804526
 Label
 Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry, edited by Piotr Piecuch, Jean Maruani, Gerardo DelgadoBarrio, Stephen Wilson, (electronic resource)
 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
 Historical Overviews  An Illustrated Overview of the Origins and Development of the QSCP Meetings  Methylene: A Personal Perspective  HighPrecision Quantum Chemistry  Free Complement Method for Solving the Schrödinger Equation: How Accurately Can We Solve the Schrödinger Equation  Energy Computation for Exponentially Correlated FourBody Wavefunctions  Beyond Nonrelativistic Theory: Relativity and QED  The Equivalence Principle from a Quantum Mechanical Perspective  Relativistically Covariant ManyBody Perturbation Procedure  Relativistic Variational Calculations for Complex Atoms  Advances in Wave Function Methods  Linear Scaling Local Correlation Extensions of the Standard and Renormalized CoupledCluster Methods  The Correlation Consistent Composite Approach (ccCA): Efficient and PanPeriodic Kinetics and Thermodynamics  On the Performance of a SizeExtensive Variant of EquationofMotion Coupled Cluster Theory for Optical Rotation in Chiral Molecules  Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for Carbon–Carbon Bond Breaking in Hydrocarbons  FermiVacuum Invariance in Multiconfiguration Perturbation Theory  On the Wave Function of Coulson and Fischer: A Third Way in Quantum Chemistry  Advances in Density Functional Theory  Energy Densities of Exchange and Correlation in the Slowly Varying Region of the Airy Gas  OrbitalFree Embedding Effective Potential in Analytically Solvable Cases  A Simple Analytical Density Model for Atoms and Ions Based on a Semiexplicit Density Functional  Advances in Concepts and Models  The Jahn–Teller Effect: Implications in Electronic Structure Calculations  Rules for Excited States of Degenerate Systems: Interpretation by Frozen Orbital Analysis  The Dissociation Catastrophe in FluctuatingCharge Models and its Implications for the Concept of Atomic Electronegativity  Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series
 Dimensions
 unknown
 Edition
 1.
 Extent
 1 online resource (459 p.)
 Form of item
 online
 Isbn
 9789048125968
 Media category
 computer
 Media type code

 c
 Other control number
 10.1007/9789048125968
 Specific material designation
 remote
 System control number

 (CKB)1000000000804526
 (EBL)993182
 (OCoLC)664716746
 (SSID)ssj0000767899
 (PQKBManifestationID)12327178
 (PQKBTitleCode)TC0000767899
 (PQKBWorkID)10758591
 (PQKB)10466843
 (SSID)ssj0000316062
 (PQKBManifestationID)11207692
 (PQKBTitleCode)TC0000316062
 (PQKBWorkID)10263440
 (PQKB)11754416
 (DEHe213)9789048125968
 (MiAaPQ)EBC993182
 (EXLCZ)991000000000804526
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