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

Manybody Methods For Atoms And Molecules Chattopadhyay Sudip Kumar Chaudhuri

  • SKU: BELL-10304938
Manybody Methods For Atoms And Molecules Chattopadhyay Sudip Kumar Chaudhuri
$ 31.00 $ 45.00 (-31%)

5.0

80 reviews

Manybody Methods For Atoms And Molecules Chattopadhyay Sudip Kumar Chaudhuri instant download after payment.

Publisher: CRC Press Taylor & Francis Group
File Extension: PDF
File size: 2.72 MB
Pages: 256
Author: Chattopadhyay, Sudip Kumar; Chaudhuri, Rajat Kumar
ISBN: 9781482211900, 1482211904
Language: English
Year: 2017

Product desciption

Manybody Methods For Atoms And Molecules Chattopadhyay Sudip Kumar Chaudhuri by Chattopadhyay, Sudip Kumar; Chaudhuri, Rajat Kumar 9781482211900, 1482211904 instant download after payment.

Brings Readers from the Threshold to the Frontier of Modern Research

Many-Body Methods for Atoms and Molecules addresses two major classes of theories of electron correlation: the many-body perturbation theory and coupled cluster methods. It discusses the issues related to the formal development and consequent numerical implementation of the methods from the standpoint of a practicing theoretician. The book will enable readers to understand the future development of state-of-the-art multi-reference coupled cluster methods as well as their perturbative counterparts.

The book begins with an introduction to the issues relevant to the development of correlated methods in general. It next gives a formally rigorous treatment of aspects that pave the foundation toward the theoretical development of methods capable of tackling problems of electronic correlation. The authors go on to cover perturbation theory first in a fundamental way and then in the multi-reference context. They also describe the idea of state-specific theories, Fock space-based multi-reference coupled cluster methods, and basic issues of the single-reference coupled cluster method. The book concludes with state-of-the-art methods of modern electronic structure.

Related Products