Bookcover of Quantum Chemistry and Solid-state Physics Software
Booktitle:

Quantum Chemistry and Solid-state Physics Software

Computational chemistry, Quantum chemistry, Hartree–Fock method, Post-Hartree–Fock, Density functional theory

Log Press (2012-02-09 )

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ISBN-13:

978-620-0-58160-0

ISBN-10:
6200581606
EAN:
9786200581600
Book language:
English
Blurb/Shorttext:
Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods. The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have developed over many years.
Publishing house:
Log Press
Website:
http://www.alphascript-publishing.com
Edited by:
Terrence James Victorino
Number of pages:
60
Published on:
2012-02-09
Stock:
Available
Category:
Application software
Price:
29.00 €
Keywords:
Software, Physics, State, chemistry, quantum, solid

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