Articles liés à On the Use of Diatomic Orbitals in Calculations of...

On the Use of Diatomic Orbitals in Calculations of the Electronic Wave, Functions of Diatomic Molecules (Classic Reprint) - Couverture souple

 
9781330162217: On the Use of Diatomic Orbitals in Calculations of the Electronic Wave, Functions of Diatomic Molecules (Classic Reprint)

Synopsis

The digital edition of all books may be viewed on our website before purchase. Excerpt from On the Use of Diatomic Orbitals in Calculations of the Electronic Wave, Functions of Diatomic Molecules (Classic Reprint)



About the Publisher

Forgotten Books publishes hundreds of thousands of rare and classic books.

This book is a reproduction of an important historical work. Forgotten Books uses state-of-the-art technology to digitally reconstruct the work, preserving the original format whilst repairing imperfections present in the aged copy. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in our edition. We do, however, repair the vast majority of imperfections successfully; any imperfections that remain are intentionally left to preserve the state of such historical works. This text has been digitally restored from a historical edition. Some errors may persist, however we consider it worth publishing due to the work's historical value.The digital edition of all books may be viewed on our website before purchase.

Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.

Acheter neuf

Afficher cet article
EUR 18,83

Autre devise

EUR 1,06 expédition depuis Etats-Unis vers France

Destinations, frais et délais

Autres éditions populaires du même titre

Résultats de recherche pour On the Use of Diatomic Orbitals in Calculations of...

Image d'archives

James W. Cooley
Edité par Forgotten Books, 2019
ISBN 10 : 1330162218 ISBN 13 : 9781330162217
Neuf PAP

Vendeur : PBShop.store US, Wood Dale, IL, Etats-Unis

Évaluation du vendeur 5 sur 5 étoiles Evaluation 5 étoiles, En savoir plus sur les évaluations des vendeurs

PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781330162217

Contacter le vendeur

Acheter neuf

EUR 18,83
Autre devise
Frais de port : EUR 1,06
De Etats-Unis vers France
Destinations, frais et délais

Quantité disponible : 15 disponible(s)

Ajouter au panier

Image d'archives

James W. Cooley
Edité par Forgotten Books, 2019
ISBN 10 : 1330162218 ISBN 13 : 9781330162217
Neuf PAP

Vendeur : PBShop.store UK, Fairford, GLOS, Royaume-Uni

Évaluation du vendeur 5 sur 5 étoiles Evaluation 5 étoiles, En savoir plus sur les évaluations des vendeurs

PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781330162217

Contacter le vendeur

Acheter neuf

EUR 17,82
Autre devise
Frais de port : EUR 4,91
De Royaume-Uni vers France
Destinations, frais et délais

Quantité disponible : 15 disponible(s)

Ajouter au panier

Image fournie par le vendeur

James W. Cooley
Edité par Forgotten Books, 2018
ISBN 10 : 1330162218 ISBN 13 : 9781330162217
Neuf Paperback
impression à la demande

Vendeur : Forgotten Books, London, Royaume-Uni

Évaluation du vendeur 5 sur 5 étoiles Evaluation 5 étoiles, En savoir plus sur les évaluations des vendeurs

Paperback. Etat : New. Print on Demand. This book presents a theoretical framework for employing the electronic wave functions of one electron in the field of two nuclei as a basic set of one-electron orbitals for variational calculations of electronic wave functions of several-electron diatomic molecules. The author discusses the advantages of this approach, particularly in terms of accuracy and computational efficiency. The book begins by introducing the concept of diatomic orbitals and outlining the necessary mathematical formalism. It then goes on to explore the calculation of electronic integrals, including the Coulomb repulsion integrals and various one-electron integrals. The author provides detailed formulas and computational methods for these integrals, with a focus on the homopolar diatomic molecule. The book concludes with a discussion of the significance of using diatomic orbitals in molecular calculations, emphasizing their potential for improving the accuracy of computed results while reducing the computational effort required. This book is a reproduction of an important historical work, digitally reconstructed using state-of-the-art technology to preserve the original format. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in the book. print-on-demand item. N° de réf. du vendeur 9781330162217_0

Contacter le vendeur

Acheter neuf

EUR 15,24
Autre devise
Frais de port : EUR 11,53
De Royaume-Uni vers France
Destinations, frais et délais

Quantité disponible : Plus de 20 disponibles

Ajouter au panier