Quantum Chemistry and Solid-state Physics Software : Computational chemistry, Quantum chemistry, Hartree-Fock method, Post-Hartree-Fock, Density functional theory

Terrence James Victorino

Published by Omniscriptum

About this Item

nach der Bestellung gedruckt Neuware - Printed after ordering - 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.

Seller Inventory # 9786200581600

Bibliographic Details

• Title: Quantum Chemistry and Solid-state Physics Software : Computational chemistry, Quantum chemistry, Hartree-Fock method, Post-Hartree-Fock, Density functional theory
• Publisher: Omniscriptum
• Binding: Taschenbuch
• Condition: Neu
• Dimensions: 220W x 150H x 4D millimeters 220 millimeters width by 150 millimeters height by 4 millimeters depth
• Weight: 107 grams