Many-Electron Approaches in Physics, Chemistry and Mathematics [E-Book] : A Multidisciplinary View / edited by Volker Bach, Luigi Delle Site.
This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective. In the context of studying many-electron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However...
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Full text |
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Personal Name(s): | Bach, Volker, editor |
Delle Site, Luigi, editor | |
Edition: |
1st ed. 2014. |
Imprint: |
Cham :
Springer,
2014
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Physical Description: |
IX, 417 pages 59 illustrations, 47 illustrations in color (online resource) |
Note: |
englisch |
ISBN: |
9783319063799 |
DOI: |
10.1007/978-3-319-06379-9 |
Series Title: |
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Mathematical Physics Studies
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Subject (LOC): |
- Topics in Quantum Chemistry
- Relativistic Quantum Theory of Many-Electron 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: Orbital-free Density Functionals
- Time-dependent Density Functional Theory
- Density Functional Theory for Strongly-Interacting Electrons
- Towards the Computational Design of Compounds from First Principles
- Application of (Kohn-Sham) 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 Functional-based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets
- Information Theory in Many-Electron Descriptions
- Towards the Information-Theoretic Construction of an Orbital-free Kinetic Energy Functional
- Lieb-Robinson Bounds and Simulation of Time Evolution of Local Observables in Lattice Systems
- Green Function-based Approaches
- Electronic Structure Calculations with LDA+DMFT
- The GW Approximation for the Electronic Self-Energy
- Topics in Quantum Monte Carlo and Related Approaches
- Levy-Lieb Principle meets Quantum Monte Carlo
- The new Resonating Valence Bond Method for ab-initio Electronic Simulations. Mathematical Perspective on Quantum Monte Carlo Methods
- Open Problems: A wish list of Mel Levy and Elliot Lieb.