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Many-Electron Approaches in Physics, Chemistry and Mathematics

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Cover of 'Many-Electron Approaches in Physics, Chemistry and Mathematics'

Table of Contents

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    Book Overview
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    Chapter 1 Relativistic Quantum Theory of Many-Electron Systems
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    Chapter 2 Spurious Modes in Dirac Calculations and How to Avoid Them
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    Chapter 3 Tensor Product Approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry
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    Chapter 4 Quantum Cluster Equilibrium
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    Chapter 5 Linear Response Methods in Quantum Chemistry
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    Chapter 6 Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals
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    Chapter 7 Time-Dependent Density Functional Theory
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    Chapter 8 Density Functional Theory for Strongly-Interacting Electrons
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    Chapter 9 Towards the Computational Design of Compounds from First Principles
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    Chapter 10 Application of (Kohn–Sham) Density-Functional Theory to Real Materials
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    Chapter 11 The Quantum Energy Agrees with the Müller Energy up to Third Order
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    Chapter 12 Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry
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    Chapter 13 Some (Important?) Unsolved Mathematical Problems in Molecular Simulation
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    Chapter 14 The Computational Complexity of Density Functional Theory
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    Chapter 15 Computational Techniques for Density Functional Based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets
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    Chapter 16 Towards the Information-Theoretic Construction of an Orbital-Free Kinetic-Energy Functional
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    Chapter 17 Lieb-Robinson Bounds and the Simulation of Time-Evolution of Local Observables in Lattice Systems
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    Chapter 18 Electronic Structure Calculations with LDA $$+$$ DMFT
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    Chapter 19 The GW Approximation for the Electronic Self-Energy
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    Chapter 20 Levy-Lieb Principle meets Quantum Monte Carlo
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    Chapter 21 The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations
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    Chapter 22 Mathematical Perspective on Quantum Monte Carlo Methods
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    Chapter 23 On Some Open Problems in Many-Electron Theory
Attention for Chapter 6: Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals
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Chapter title
Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals
Chapter number 6
Book title
Many-Electron Approaches in Physics, Chemistry and Mathematics
Published in
ADS, January 2014
DOI 10.1007/978-3-319-06379-9_6
Book ISBNs
978-3-31-906378-2, 978-3-31-906379-9

Valentin V. Karasiev, Debajit Chakraborty, S. B. Trickey, Karasiev, Valentin V., Chakraborty, Debajit, Trickey, S. B.

Mendeley readers

The data shown below were compiled from readership statistics for 24 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
China 1 4%
Vietnam 1 4%
Unknown 22 92%

Demographic breakdown

Readers by professional status Count As %
Researcher 6 25%
Student > Ph. D. Student 6 25%
Student > Master 3 13%
Student > Bachelor 2 8%
Professor 1 4%
Other 1 4%
Unknown 5 21%
Readers by discipline Count As %
Physics and Astronomy 13 54%
Chemistry 5 21%
Materials Science 1 4%
Energy 1 4%
Unknown 4 17%