logo

EbookBell.com

Most ebook files are in PDF format, so you can easily read them using various software such as Foxit Reader or directly on the Google Chrome browser.
Some ebook files are released by publishers in other formats such as .awz, .mobi, .epub, .fb2, etc. You may need to install specific software to read these formats on mobile/PC, such as Calibre.

Please read the tutorial at this link:  https://ebookbell.com/faq 


We offer FREE conversion to the popular formats you request; however, this may take some time. Therefore, right after payment, please email us, and we will try to provide the service as quickly as possible.


For some exceptional file formats or broken links (if any), please refrain from opening any disputes. Instead, email us first, and we will try to assist within a maximum of 6 hours.

EbookBell Team

Regularity And Approximability Of Electronic Wave Functions 1st Edition Harry Yserentant Auth

  • SKU: BELL-1441398
Regularity And Approximability Of Electronic Wave Functions 1st Edition Harry Yserentant Auth
$ 31.00 $ 45.00 (-31%)

5.0

110 reviews

Regularity And Approximability Of Electronic Wave Functions 1st Edition Harry Yserentant Auth instant download after payment.

Publisher: Springer-Verlag Berlin Heidelberg
File Extension: PDF
File size: 1.37 MB
Pages: 188
Author: Harry Yserentant (auth.)
ISBN: 9783642122477, 3642122477
Language: English
Year: 2010
Edition: 1

Product desciption

Regularity And Approximability Of Electronic Wave Functions 1st Edition Harry Yserentant Auth by Harry Yserentant (auth.) 9783642122477, 3642122477 instant download after payment.

The electronic Schrödinger equation describes the motion of N-electrons under Coulomb interaction forces in a field of clamped nuclei. The solutions of this equation, the electronic wave functions, depend on 3N variables, with three spatial dimensions for each electron. Approximating these solutions is thus inordinately challenging, and it is generally believed that a reduction to simplified models, such as those of the Hartree-Fock method or density functional theory, is the only tenable approach. This book seeks to show readers that this conventional wisdom need not be ironclad: the regularity of the solutions, which increases with the number of electrons, the decay behavior of their mixed derivatives, and the antisymmetry enforced by the Pauli principle contribute properties that allow these functions to be approximated with an order of complexity which comes arbitrarily close to that for a system of one or two electrons. The text is accessible to a mathematical audience at the beginning graduate level as well as to physicists and theoretical chemists with a comparable mathematical background and requires no deeper knowledge of the theory of partial differential equations, functional analysis, or quantum theory.

Related Products