Aec Computing Applied Mathematics by James Cooley (5 results)
- Softcover
Seller: PBShop.store US, Wood Dale, IL, U.S.A.PBShop.store US
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£ 23.15
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PAP. Condition: New. New Book. Shipped from UK. Established seller since 2000.
- Softcover
Seller: PBShop.store UK, Fairford, GLOS, United KingdomPBShop.store UK
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£ 21.86
£ 4.16 shippingShips from United Kingdom to U.S.A.Quantity: 15 available
PAP. Condition: New. New Book. Shipped from UK. Established seller since 2000.
- Hardcover
Seller: PBShop.store US, Wood Dale, IL, U.S.A.PBShop.store US
Contact seller5-star sellerCondition: New
£ 31.18
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HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.
- Hardcover
Seller: PBShop.store UK, Fairford, GLOS, United KingdomPBShop.store UK
Contact seller5-star sellerCondition: New
£ 28.87
£ 4.16 shippingShips from United Kingdom to U.S.A.Quantity: 15 available
HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.
- Softcover
- Print on Demand
Seller: Forgotten Books, London, United KingdomForgotten Books
Contact seller5-star sellerCondition: New
£ 14.70
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Paperback. Condition: 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 comple…x 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.
