The Resource ManyElectron Approaches in Physics, Chemistry and Mathematics : A Multidisciplinary View, edited by Volker Bach, Luigi Delle Site, (electronic resource)
ManyElectron Approaches in Physics, Chemistry and Mathematics : A Multidisciplinary View, edited by Volker Bach, Luigi Delle Site, (electronic resource)
 Summary
 This book provides a broad description of the development and (computational) application of manyelectron approaches from a multidisciplinary perspective. In the context of studying manyelectron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However, beyond a handful of communities working at the interface between these disciplines, there is still a marked separation of subjects. This book seeks to offer a common platform for possible exchanges between the various fields and to introduce the reader to perspectives for potential further developments across the disciplines. The rapid advances of modern technology will inevitably require substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the manyelectron problem
 Language
 eng
 Extent
 IX, 417 p. 59 illus., 47 illus. in color.
 Contents

 Topics in Quantum Chemistry
 Relativistic Quantum Theory of ManyElectron Systems
 Spurious Modes in Dirac Calculations and how to avoid them
 Tensor product approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry
 Quantum Cluster Equilibrium
 Linear Response Methods in Quantum Chemistry
 Topics in Density Functional Theory and Related Approaches
 Progress on New Approaches to Old Ideas: Orbitalfree Density Functionals
 Timedependent Density Functional Theory
 Density Functional Theory for StronglyInteracting Electrons
 Towards the Computational Design of Compounds from First Principles
 Application of (KohnSham) Density Functional Theory to Real Materials
 The Quantum Energy agrees with the Muller Energy up to the Third Order
 Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry
 Some (important?) unsolved Mathematical Problems in Molecular Simulation. Topics in Computer Science
 The Computational Complexity of Density Functional Theory
 Computational Techniques for Density Functionalbased Molecular Dynamics Calculations in PlaneWave and Localized Basis Sets
 Information Theory in ManyElectron Descriptions
 Towards the InformationTheoretic Construction of an Orbitalfree Kinetic Energy Functional
 LiebRobinson Bounds and Simulation of Time Evolution of Local Observables in Lattice Systems
 Green Functionbased Approaches
 Electronic Structure Calculations with LDA+DMFT
 The GW Approximation for the Electronic SelfEnergy
 Topics in Quantum Monte Carlo and Related Approaches
 LevyLieb Principle meets Quantum Monte Carlo
 The new Resonating Valence Bond Method for abinitio Electronic Simulations. Mathematical Perspective on Quantum Monte Carlo Methods
 Open Problems: A wish list of Mel Levy and Elliot Lieb
 Isbn
 9783319063799
 Label
 ManyElectron Approaches in Physics, Chemistry and Mathematics : A Multidisciplinary View
 Title
 ManyElectron Approaches in Physics, Chemistry and Mathematics
 Title remainder
 A Multidisciplinary View
 Statement of responsibility
 edited by Volker Bach, Luigi Delle Site
 Language
 eng
 Summary
 This book provides a broad description of the development and (computational) application of manyelectron approaches from a multidisciplinary perspective. In the context of studying manyelectron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However, beyond a handful of communities working at the interface between these disciplines, there is still a marked separation of subjects. This book seeks to offer a common platform for possible exchanges between the various fields and to introduce the reader to perspectives for potential further developments across the disciplines. The rapid advances of modern technology will inevitably require substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the manyelectron problem
 Image bit depth
 0
 Literary form
 non fiction
 Series statement
 Mathematical Physics Studies,
 Label
 ManyElectron Approaches in Physics, Chemistry and Mathematics : A Multidisciplinary View, edited by Volker Bach, Luigi Delle Site, (electronic resource)
 Antecedent source
 mixed
 Carrier category
 online resource
 Carrier category code
 cr
 Carrier MARC source
 rdacarrier
 Color
 not applicable
 Content category
 text
 Content type code
 txt
 Content type MARC source
 rdacontent
 Contents
 Topics in Quantum Chemistry  Relativistic Quantum Theory of ManyElectron Systems  Spurious Modes in Dirac Calculations and how to avoid them  Tensor product approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry  Quantum Cluster Equilibrium  Linear Response Methods in Quantum Chemistry  Topics in Density Functional Theory and Related Approaches  Progress on New Approaches to Old Ideas: Orbitalfree Density Functionals  Timedependent Density Functional Theory  Density Functional Theory for StronglyInteracting Electrons  Towards the Computational Design of Compounds from First Principles  Application of (KohnSham) Density Functional Theory to Real Materials  The Quantum Energy agrees with the Muller Energy up to the Third Order  Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry  Some (important?) unsolved Mathematical Problems in Molecular Simulation. Topics in Computer Science  The Computational Complexity of Density Functional Theory  Computational Techniques for Density Functionalbased Molecular Dynamics Calculations in PlaneWave and Localized Basis Sets  Information Theory in ManyElectron Descriptions  Towards the InformationTheoretic Construction of an Orbitalfree Kinetic Energy Functional  LiebRobinson Bounds and Simulation of Time Evolution of Local Observables in Lattice Systems  Green Functionbased Approaches  Electronic Structure Calculations with LDA+DMFT  The GW Approximation for the Electronic SelfEnergy  Topics in Quantum Monte Carlo and Related Approaches  LevyLieb Principle meets Quantum Monte Carlo  The new Resonating Valence Bond Method for abinitio Electronic Simulations. Mathematical Perspective on Quantum Monte Carlo Methods  Open Problems: A wish list of Mel Levy and Elliot Lieb
 http://library.link/vocab/cover_art
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 http://library.link/vocab/discovery_link
 {'f': 'http://opac.lib.rpi.edu/record=b3564077'}
 Extent
 IX, 417 p. 59 illus., 47 illus. in color.
 File format
 multiple file formats
 Form of item
 electronic
 Isbn
 9783319063799
 Level of compression
 uncompressed
 Media category
 computer
 Media MARC source
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