Check order status

Become part of a community of book lovers from all over the world and get access to a whole bunch of benefits. Create an account for free

Austrian Post 5.49 € DPD courier 3.99 € DPD point 2.99 € GLS courier 4.99 €

Contact

How to shop

Help

My account

▸ Empty :-(

Density Functional Theory

Name: Density Functional Theory
Brand: IntechOpen
SKU: 39258373
Price: 144.19 EUR
Availability: InStock
Author: Daniel Glossman-Mitnik
ISBN: 9781839698453

Daniel Glossman-Mitnik

Language

English

Book Hardback

Libristo code: 39258373

Publishers IntechOpen, May 2022

Density Functional Theory (DFT) is a powerful technique for calculating and comprehending the molecu... Full description

Libristo code: 39258373

353 b

144.19 € VAT included

In stock at our supplier Shipping in 10-13 days

Delivery to Austria

Up to 30 days for returns

Customers also purchased

NOSTRA SENORA DE GUADALUPE - BD ESPAGNOL CARON

Paperback

25.79 €

Badanie toksycznosci rosliny o znaczeniu dla hodowli zwierzat Marcos Daniel de Sousa Ferreira

Paperback

22.49 €

Donovan Kincaid Laurelin Paige

Paperback

16.19 €

Perspective de la biologie des systèmes pour la découverte de biomarqueurs du psoriasis Mohanapriya Arumugam

Paperback

33.59 €

Kynuté Josef Maršálek

Hardback

67.59 €

Aprende a escribir letras ligadas y de imprenta Abecedario Maestro de Abecedario

Paperback

8.89 €

Briefe Von Josef Kainz (1921) Hermann Bahr

Paperback

27.89 €

Sozialkundestunden Tilman Grammes

Paperback

55.29 €

Du système politique à la corruption dans l'administration publique Christian Libaku Materanya

Paperback

46.59 €

Bedřich Feigl - Obrazy, kresby a grafika

Paperback

2.99 €

Oro Inca / Inca Gold Anita Croy

Hardback

18.09 €

Density Functional Theory (DFT) is a powerful technique for calculating and comprehending the molecular and electrical structure of atoms, molecules, clusters, and solids. Its use is based not only on the capacity to calculate the molecular characteristics of the species of interest but also on the provision of interesting concepts that aid in a better understanding of the chemical reactivity of the systems under study. This book presents examples of recent advances, new perspectives, and applications of DFT for the understanding of chemical reactivity through descriptors forming the basis of Conceptual DFT as well as the application of the theory and its related computational procedures in the determination of the molecular properties of different systems of academic, social, and industrial interest.