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

Molecular Electromagnetism A Computational Chemistry Approach Stephan P A Sauer

SKU: BELL-2459120

$ 31.00 ~~$ 45.00~~ (-31%)

0 reviews

Molecular Electromagnetism A Computational Chemistry Approach Stephan P A Sauer instant download after payment.

Publisher: Oxford University Press

File Extension: PDF

File size: 1.8 MB

Pages: 321

Author: Stephan P. A. Sauer

ISBN: 9780199575398, 0199575398

Language: English

Year: 2011

Product desciption

Molecular Electromagnetism A Computational Chemistry Approach Stephan P A Sauer by Stephan P. A. Sauer 9780199575398, 0199575398 instant download after payment.

This is a textbook on the theory and calculation of molecular electromagnetic and spectroscopic properties designed for a one-semester course with lectures and exercise classes. The idea of the book is to provide thorough background knowledge for the calculation of electromagnetic and spectroscopic properties of molecules with modern quantum chemical software packages. The book covers the derivation of the molecular Hamiltonian in the presence of electromagnetic fields, and of time-independent and time-dependent perturbation theory in the form of response theory. It defines many molecular properties and spectral parameters and gives an introduction to modern computational chemistry methods.