Check order status

Become part of a community of book lovers from all over the world and get access to a whole bunch of benefits. Create an account for free

Austrian Post 5.49 € DPD courier 3.99 € DPD point 2.99 €

Contact

How to shop

Help

My account

▸ Empty :-(

Local Density Approximations in Quantum Chemistry and Solid State Physics

Name: Local Density Approximations in Quantum Chemistry and Solid State Physics
Brand: Springer-Verlag New York Inc.
SKU: 02254824
Price: 214.29 EUR
Availability: InStock
Author: Jens Peder Dahl
ISBN: 9781489921444

Jens Peder Dahl

John Avery

Language

English

Book Paperback

Libristo code: 02254824

Publishers Springer-Verlag New York Inc., June 2013

The· simplest picture of an atom, a molecule or a solid is the picture of its distribution of charge... Full description

Libristo code: 02254824

524 b

214.29 € VAT included

In stock at our supplier Shipping in 5-8 days

Delivery to Austria

Up to 30 days for returns

Customers also purchased

Erdbeben - Ein Beitrag zu Charakterisierung, Ursachen und Forschung Roland Engelhart

Paperback

14.99 €

Unique Ibn Abd Rabbo Al -Andalusi

Adobe ePub DRM

20.59 €

George Sand et Félix Nadar Claude Malecot

Paperback

26.09 €

Documents Historiques Sur La Maison de Galard. Tome 1 (Ed.1871-1876) Joseph Noulens

Paperback

47.59 €

ECRITURES BIOGRAPHIQUES DE 1815 A 1980 HERMETET

Paperback

28.49 €

Du gibst immer auf mich acht - Gebete für Kinder ab 4 Jahren Margot Käßmann

Hardback

12.00 €

Mermaids Daniela Rodler

Paperback

14.90 €

Mi devocional personal Yolanda Santiago

Paperback

11.69 €

Form und Formauflösung der Tragödie Zoe Ghyselinck

Hardback

158.49 €

The· simplest picture of an atom, a molecule or a solid is the picture of its distribution of charge. It is obtained by specifying the positions of the atomic nuclei and by showing how the density, p(E), of the electronic charge-cloud varies from place to place. A much more detailed picture is provided by the many-electron wavefunction. This quantity shows not only the arrangement of the electrons with respect to the nuclei, but also the arrangement of the electrons with respect to each other, and it allows the evaluation of the total energy and other properties. The many-electron wavefunction is in principle obtained by solving the many-electron Schrodinger equation for the motion of the interacting electrons under the influ ence of the nuclei, but in practice the equation is unsolvable, and it is necessary to proceed by methods of approximation. Needless to say, .such methods will as a rule depend on the complexity of the system considered.