Density Functional Theory I: Functionals and Effective Potentials (Topics in Current Chemistry 180)

Nalewajski, R. F., Baerends, E.J., Burke, K., Ernzerhof, E., Geldart, D.J.W., Gritsenko, O.V., Holas, A., Lopez-Boada, R., Ludena, E., March, N.H., Perdew, J.P., Leeuwen, R. van, Nalewajski, R.F.

ISBN 10: 354061091X / ISBN 13: 9783540610915

Edité par Springer, 1996

A propos de cet article

235 pp., hardcover, very good. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.

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Détails bibliographiques

• Titre: Density Functional Theory I: Functionals and Effective Potentials (Topics in Current Chemistry 180)
• Éditeur: Springer
• Date de parution: 1996
• Langue: anglais
• ISBN à 10 chiffres: 354061091X
• ISBN à 13 chiffres: 9783540610915
• Reliure: Couverture rigide
• État de l'article: Very Good

A propos de ce titre

Synopsis

This volume discusses a variety of topics in the field of density functional theory, including where density functionals come from and why they work, nonlocal energy functionals, and exchange and correlation in density functional theory of atoms and molecules.