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2012, ISBN 9789048138357, 799
Focusing on developments from the past 10-15 years, this volume presents an objective overview of the research in charge density analysis... 
Charge density waves | Electron distribution
eBook
1994, Frontiers in physics, ISBN 0201626543, Volume 89, xxi, 259
Book
2005, ISBN 0521821126, Volume 9780521821124, xix, 777
.... Both static and time-dependent density functional theory are presented in detail. Although the emphasis is on the development of the basic physical ideas and on a critical discussion of the most useful approximations, the formal derivation of the results is highly detailed and based on the simplest, most direct methods. 
Many-body problem | Fermi surfaces | Hartree-Fock approximation | Fermi liquid theory | Quantum field theory | History | Wrestlers | Wrestling | Electron mobility | Quantum Hall effect
Book
2012, 1. Aufl., ISBN 0470769009, 354
The origins and significance of electron density in the chemical, biological, and materials sciencesElectron density is one of the fundamental concepts underlying modern chemistry and one of the key... 
Quantum Chemistry | SCIENCE / Chemistry / Physical & Theoretical | Electron distribution
eBook
Journal of Chemical Physics, ISSN 0021-9606, 11/2006, Volume 125, Issue 19, pp. 194109 - 194109-9
Journal Article
Chemical reviews, ISSN 0009-2665, 01/2012, Volume 112, Issue 1, pp. 321 - 370
A primer on calculatoing the constrained density functional theory (CDFT) is presented. Due primarily to the implementation of analytical gradients, molecular dynamics for CDFT were able to be ascertained. 
Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Usage | Spin coupling | Analysis | Density functionals | Research | Charge transfer | Electron spin | Excited state chemistry | Analytical chemistry | Molecular chemistry | Electrons | Molecular dynamics | Density functional theory | Constraints | Mathematical analysis
Journal Article
2012, Structure and bonding, ISBN 3642308074, Volume 146-147., 2 v.
Book
Physical chemistry chemical physics : PCCP, ISSN 1463-9084, 2016, Volume 18, Issue 37, pp. 25984 - 25992
.... Priorly, electrochemical capacitance,  [ ], was previously understood from conceptual and computational density functional theory (DFT) calculations... 
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Variational methods | Mathematical analysis | Quantum mechanics | Density functional theory | Ground state | Capacitance | Constants | Electron density
Journal Article
Physical review letters, ISSN 1079-7114, 07/2015, Volume 115, Issue 3, pp. 036402 - 036402
The ground-state energy, electron density, and related properties of ordinary matter can be computed efficiently when the exchange-correlation energy as a functional of the density is approximated semilocally... 
Physics, Multidisciplinary | Physical Sciences | Physics | Science & Technology | Exchange | Constraints | Approximation | Mathematical analysis | Norms | Electron density | Lattice parameters | Density
Journal Article