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EUR 1,06 expédition depuis Etats-Unis vers France
Destinations, frais et délaisVendeur : PBShop.store US, Wood Dale, IL, Etats-Unis
PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781330162217
Quantité disponible : 15 disponible(s)
Vendeur : PBShop.store UK, Fairford, GLOS, Royaume-Uni
PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781330162217
Quantité disponible : 15 disponible(s)
Vendeur : Forgotten Books, London, Royaume-Uni
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
Quantité disponible : Plus de 20 disponibles