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Computational Chemistry Introduction Theory by Lewars Errol (27 results)
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Paperback. Condition: Very Good. No Jacket. Former library book; May have limited writing in cover pages. Pages are unmarked. ~ ThriftBooks: Read More, Spend Less 1.55.
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paperback. Condition: New. 2nd ed. 2011. Ships in a BOX from Central Missouri! UPS shipping for most packages, (Priority Mail for AK/HI/APO/PO Boxes).
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Condition: Good. Good or better condition. Pages have scattered marks and notes, but completely legible, binding is good. Covers mostly clean, minor scuffing or stickers. Solid reading copies. Ships fast!
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US$ 106.84
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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Seller: Books From California, Simi Valley, CA, U.S.A.
Seller rating 4 out of 5 stars
hardcover. Condition: Very Good.
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US$ 98.10
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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 105.16
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Condition: New.
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Published by Springer-Verlag GmbH, 2010
ISBN 10: 9048138604 ISBN 13: 9789048138609
Language: English
US$ 79.31
Convert currencyUS$ 50.91 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketCondition: Sehr gut. Zustand: Sehr gut - 2. Auflage 2011 | Seiten: 600 | Sprache: Englisch | Produktart: Bücher.
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US$ 132.42
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Published by Springer International Publishing, Springer International Publishing, 2018
ISBN 10: 3319809156 ISBN 13: 9783319809151
Language: English
US$ 105.96
Convert currencyUS$ 38.69 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketTaschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book.
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Published by Springer Netherlands, Springer Netherlands, 2011
ISBN 10: 9048138612 ISBN 13: 9789048138616
Language: English
US$ 113.68
Convert currencyUS$ 38.10 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketTaschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This corrected second edition contains new material which includes solvent effects, the treatment of singlet diradicals, and the fundamentals of computaional chemistry. 'Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics' is an invaluable tool for teaching and researchers alike. The book provides an overview of the field, explains the basic underlying theory at a meaningful level that is not beyond beginners, and it gives numerous comparisons of different methods with one another and with experiment. The following concepts are illustrated and their possibilities and limitations are given: - potential energy surfaces; - simple and extended Hueckel methods; - ab initio, AM1 and related semiempirical methods; - density functional theory (DFT). Topics are placed in a historical context, adding interest to them and removing much of their apparently arbitrary aspect. The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial researchers.
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US$ 147.07
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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Seller: Ria Christie Collections, Uxbridge, United Kingdom
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US$ 142.53
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 142.52
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US$ 156.74
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 150.75
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Condition: New.
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US$ 168.13
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Add to basketPaperback. Condition: Brand New. 2nd edition. 664 pages. 9.25x6.25x1.50 inches. In Stock.
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US$ 159.38
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Add to basketPaperback. Condition: Very Good. Very Good. book.
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US$ 189.07
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Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Published by Springer International Publishing, 2024
ISBN 10: 3031514424 ISBN 13: 9783031514425
Language: English
US$ 162.06
Convert currencyUS$ 39.04 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketBuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This is the fourth edition of the successful textbook on computational chemistry which continues to provide a comprehensive introduction to the theory and practice of computational chemistry. Notable updates include a review of references up to mid-2023, encompassing recent developments in scientific journals, books, and software. The evolving prominence of density functional theory (DFT) is emphasized, and attention is given to the increasing application of artificial intelligence in computational chemistry. The book maintains key features from the previous edition, delving into the mathematical intricacies of ab initio and density functional methods at an introductory level. Clear explanations of matrix methods are provided, offering a direct approach to obtaining energy levels and molecular orbitals. Additionally, each chapter includes sets of 'Easier' and 'Harder' drill questions, with suggested answers at the end of the book, enhancing the learning experience. The book is intended for upper-year undergraduate and graduate students studying computational and theoretical chemistry and for self-study by researchers in universities and industry to whom computational chemistry may be useful.
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US$ 177.97
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Add to basketPaperback. Condition: New. New. book.
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US$ 234.61
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Add to basketHardcover. Condition: Brand New. 4th edition. 765 pages. 9.25x6.10x9.21 inches. In Stock.
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US$ 325.82
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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics.
Published by Kluwer Academic Publishers 2003 2003, 2003
Seller: Rönnells Antikvariat AB, Stockholm, Sweden
Seller rating 4 out of 5 stars
US$ 49.01
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Add to basketX, 471 pp. Soft covers. A fine copy.
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US$ 172.78
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Add to basketHardcover. Condition: Brand New. 4th edition. 765 pages. 9.25x6.10x9.21 inches. In Stock. This item is printed on demand.
