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9781332093885: Aec Computing and Applied Mathematics Center: Aec Research and Development Report (Classic Reprint)

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The digital edition of all books may be viewed on our website before purchase. Excerpt from Aec Computing and Applied Mathematics Center: Aec Research and Development Report (Classic Reprint)



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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.

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9780483334465: Aec Computing and Applied Mathematics Center: Aec Research and Development Report (Classic Reprint)

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ISBN 10 :  0483334464 ISBN 13 :  9780483334465
Editeur : Forgotten Books, 2018
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James W. Cooley
Edité par Forgotten Books, 2018
ISBN 10 : 1332093884 ISBN 13 : 9781332093885
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PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781332093885

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James W. Cooley
Edité par Forgotten Books, 2018
ISBN 10 : 1332093884 ISBN 13 : 9781332093885
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Vendeur : PBShop.store UK, Fairford, GLOS, Royaume-Uni

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PAP. Etat : New. New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur LW-9781332093885

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James W. Cooley
Edité par Forgotten Books, 2018
ISBN 10 : 1332093884 ISBN 13 : 9781332093885
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Paperback. Etat : New. Print on Demand. This book concerns the study of diatomic molecules from the perspective of quantum mechanics. The author gives a detailed account of the theoretical framework for computations that determine the structure and properties of molecules. Techniques for approximating solutions to the complex differential equations that describe molecular behavior are outlined, with a focus on variational methods and linear combinations of pure state wave functions. Also included are detailed descriptions of computational procedures for calculating molecular integrals, solving the radial Schroedinger equation, and evaluating molecular properties. The account includes novel numerical approaches developed by the author and is extensively illustrated by worked examples and references to the literature. The methods outlined in this book have been applied to a wide range of problems in molecular quantum mechanics, including the calculation of electronic wave functions, molecular energies, and equilibrium geometries. 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 9781332093885_0

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