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Quantal Density Functional Theory II / Approximation Methods and Applications / Viraht Sahni / Buch / Englisch / 2009 / Springer Berlin / EAN 9783540922285 - Sahni, Viraht
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Sahni, Viraht:

Quantal Density Functional Theory II / Approximation Methods and Applications / Viraht Sahni / Buch / Englisch / 2009 / Springer Berlin / EAN 9783540922285 - edition reliée, livre de poche

2009, ISBN: 9783540922285

[ED: Gebunden], [PU: Springer Berlin], In my original proposal to Springer for a book on Quantal Density Functional Theory, I had envisaged one that was as complete in its presentation as… Plus…

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Quantal Density Functional Theory II - edition reliée, livre de poche

2009, ISBN: 9783540922285

[ED: Hardcover], [PU: Springer / Springer Berlin Heidelberg / Springer, Berlin], This book is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new … Plus…

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Quantal Density Functional Theory II - nouveau livre

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ISBN: 9783540922285

[ED: Buch], [PU: Springer-Verlag GmbH], Neuware - This book is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energ… Plus…

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Viraht Sahni:
Quantal Density Functional Theory II - nouveau livre

2003, ISBN: 9783540922285

[ED: Buch], [PU: Springer-Verlag GmbH], Neuware - This book is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energ… Plus…

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Sahni, Viraht:
Quantal Density Functional Theory II Approximation Methods and Applications - edition reliée, livre de poche

2009, ISBN: 3540922288

2009 Gebundene Ausgabe Physik / Mathematik, Physik / Quantenphysik, Quantenphysik, Mathematische Physik, Materialwissenschaft, Atom; atomicphysics; condensedmatterphysics; Densityfuncti… Plus…

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Quantal Density Functional Theory II: Approximation Methods and Applications

This book is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energy theory of electronic structure. What distinguishes the theory from traditional density functional theory is that the electron correlations due to the Pauli exclusion principle, Coulomb repulsion, and the correlation contribution to the kinetic energy - the Correlation-Kinetic effects - are separately and explicitly defined. As such it is possible to study each property of interest as a function of the different electron correlations. Approximations methods based on the incorporation of different electron correlations, as well as a many-body perturbation theory within the context of QDFT, are developed. The applications are to the few-electron inhomogeneous electron gas systems in atoms and molecules, as well as to the many-electron inhomogeneity at metallic surfaces.

Informations détaillées sur le livre - Quantal Density Functional Theory II: Approximation Methods and Applications


EAN (ISBN-13): 9783540922285
ISBN (ISBN-10): 3540922288
Version reliée
Date de parution: 2009
Editeur: Springer
426 Pages
Poids: 0,905 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2007-10-06T06:03:07+02:00 (Paris)
Page de détail modifiée en dernier sur 2023-10-27T23:41:11+02:00 (Paris)
ISBN/EAN: 9783540922285

ISBN - Autres types d'écriture:
3-540-92228-8, 978-3-540-92228-5
Autres types d'écriture et termes associés:
Auteur du livre: sahni
Titre du livre: density functional theory, methods approximation, theory and applications


Données de l'éditeur

Auteur: Viraht Sahni
Titre: Quantal Density Functional Theory II - Approximation Methods and Applications
Editeur: Springer; Springer Berlin
426 Pages
Date de parution: 2009-11-03
Berlin; Heidelberg; DE
Imprimé / Fabriqué en
Langue: Anglais
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
XVIII, 426 p.

BB; Hardcover, Softcover / Physik, Astronomie/Theoretische Physik; Mathematische Physik; Verstehen; Physik; Atom; Atomic physics; Condensed matter physics; Density functional theory; Molecular physics; Quantum physics; theory; Theoretical, Mathematical and Computational Physics; Mathematical Applications in Chemistry; Surfaces, Interfaces and Thin Film; Quanten- und theoretische Chemie; Materialwissenschaft; EA; BC

Schr#x00F6;dinger Theory from a #x201C;Newtonian#x201D; Perspective.- Quantal Density Functional Theory.- New Perspectives on Hohenberg#x2013;Kohn#x2013;Sham Density Functional Theory.- Nonuniqueness of the Effective Potential Energy and Wave Function in Quantal Density Functional Theory.- Approximations Within Quantal Density Functional Theory.- Analytical Asymptotic Structure in the Classically Forbidden Region of Atoms.- Analytical Asymptotic Structure At and Near the Nucleus of Atoms.- Application of the Q-DFT Hartree Uncorrelated Approximation to Atoms.- Application of the Q-DFT Pauli Correlated Approximation to Atoms and Negative Ions.- Quantal Density Functional Theory of the Density Amplitude: Application to Atoms.- Application of the Irrotational Component Approximation to Nonspherical Density Atoms.- Application of Q-DFT to Atoms in Excited States.- Application of the Multi-Component Q-DFT Pauli Approximation to the Anion#x2013;Positron Complex: Energies, Positron and Positronium Affinities.- Application of the Q-DFT Fully Correlated Approximation to the Helium Atom.- Application of the Q-DFT Fully Correlated Approximation to the Hydrogen Molecule.- Application of Q-DFT to the Metal#x2013;Vacuum Interface.- Many-Body and Pseudo M#x00F8;ller-Plesset Perturbation Theory within Quantal Density Functional Theory.- Epilogue.
Unique up-to-date book on the quantal density functional theory, the topic of the Nobel-prize-winning research work of Walter Kohn

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