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2011, ISBN: 9789048165087

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[ED: Kartoniert / Broschiert], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. This volume records the proceed… Meer...

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State: 14 (Progress in Theoretical Chemistry and Physics, 14)
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2011, ISBN: 9789048165087

Editor: Gidopoulos, N.I. Editor: Wilson, Stephen, Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 2004, 245 Seiten, Publiziert: 2011-01-27T00:00:01Z, Produktgruppe: B… Meer...

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State Progress in Theoretical Chemistry and Physics 14 - pocketboek

2011

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State (Progress in Theoretical Chemistry and Physics, 14) - pocketboek

2011, ISBN: 9048165083

[EAN: 9789048165087], Neubuch, [PU: Springer], Clean and crisp and new!, Books

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State - N.I. Gidopoulos; Stephen Wilson
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2011, ISBN: 9789048165087

Buch, Softcover, Softcover reprint of hardcover 1st ed. 2004, [PU: Springer], Springer, 2011

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State: 14 (Progress in Theoretical Chemistry and Physics, 14)
auteur:
Titel:
ISBN:

9789048165087


This volume records the proceedings of a Forum attended by many leading researchers working in the field of Electron Density, Density Matrix and Density Functional Theory held at the Coseners' House, Abingdon-on-Thames, Oxfordshire, UK in early summer 2002. The meeting concluded with a Forum, ably chaired by B.T. Sutcliffe, in which the latest research and results were discussed. A record of this Forum is included in this volume. This book will be of value to researchers and research students in theoretical chemistry and theoretical physics whose work involves the theoretical study of atoms, molecules and the solid state. It will be of interest to quantum chemists and solid state physicists, to materials scientists and applied mathematicians.

Gedetalleerde informatie over het boek. - The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State: 14 (Progress in Theoretical Chemistry and Physics, 14)


EAN (ISBN-13): 9789048165087
ISBN (ISBN-10): 9048165083
Gebonden uitgave
pocket book
Verschijningsjaar: 2011
Uitgever: Springer
248 Bladzijden
Gewicht: 0,381 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 2011-09-18T10:41:11+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-01-11T22:22:42+01:00 (Amsterdam)
ISBN/EAN: 9789048165087

ISBN - alternatieve schrijfwijzen:
90-481-6508-3, 978-90-481-6508-7
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: wilson
Titel van het boek: the matrix, theoretical physics, electron density theory atoms and molecules, fundamentals, density functional theory, solid state progress

Gegevens van de uitgever

Auteur: N.I. Gidopoulos
Titel: Progress in Theoretical Chemistry and Physics; The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State
Uitgeverij: Springer; Springer Netherland
227 Bladzijden
Verschijningsjaar: 2011-01-27
Dordrecht; NL
Gedrukt / Gemaakt in
Gewicht: 0,454 kg
Taal: Engels
287,84 € (DE)

BC; Physical Chemistry; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; Potential; Theoretical physics; matrix theory; molecule; particles; Atomic, Molecular, Optical and Plasma Physics; Theoretical, Mathematical and Computational Physics; Math. Applications in Chemistry; Physical Chemistry; Atomic, Molecular and Chemical Physics; Theoretical, Mathematical and Computational Physics; Mathematical Applications in Chemistry; Atom- und Molekularphysik; Mathematische Physik; Quanten- und theoretische Chemie

Preface. Contributing Authors. Part I: The Workshop. The fundamental of electron density, density matrix and density functional theory for atoms, molecules and the solid state; B.T. Sutcliffe. The Programme. Abstracts of Talks and Posters. List of Participants. Part II: The Proceedings. The Keldysh formalism applied to time-dependent current-density-functional theory; R. van Leeuwen. Towards time-dependent density-functional theory for molecules in strong laser pulses; T. Kreibich, N.I. Gidopoulos, R. van Leeuwen, E.K.U. Gross. Pair density functional theory; Á. Nagy. The Kummer variety for N-particles; A.J. Coleman. Some unresolved problems in density matrix theory and density-functional theory; R. McWeeny. The new formulation of the density-functional theory, the limitation of accuracy of the Kohn-Sham potential and its expression in terms of the external potential; A.K. Theophilou. Functional N-representability in density matrix and density-functional theory; E.V. Ludeña, V.V. Karasiev, P. Nieto. Density-functional theory for the Hubbard model; K. Capelle, N.A. Lima, M.F. Silva, L.N. Oliveira. Demonstrating the effectiveness of a nonlocal density functional description; P.P. Rushton, S.J. Clark. Incorporating the Virial field into the Hartree-Fock equations; R.F.W. Bader. Hohenberg-Kohn theorem and constrained search formulation for diagonal spin density-functional theory; N.I. Gidopoulos. Part III: the Forum. The Forum - Questions. The Forum - Discussions. A Glossary. A Selected Bibliography. Index.
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