Verlag: Kluwer Academic Publishers 2003 2003, 2003
Anbieter: Rönnells Antikvariat AB, Stockholm, Schweden
X, 471 pp. Soft covers. A fine copy.
Verlag: Springer, 2011
ISBN 10: 9048138612 ISBN 13: 9789048138616
Anbieter: SpringBooks, Berlin, Deutschland
Softcover. Zustand: As New. 2. Auflage. Like new. Immediately dispatched from Germany.
Verlag: Springer, 2003
ISBN 10: 1402074220 ISBN 13: 9781402074226
Anbieter: medimops, Berlin, Deutschland
Zustand: acceptable. Ausreichend/Acceptable: Exemplar mit vollständigem Text und sämtlichen Abbildungen oder Karten. Schmutztitel oder Vorsatz können fehlen. Einband bzw. Schutzumschlag weisen unter Umständen starke Gebrauchsspuren auf. / Describes a book or dust jacket that has the complete text pages (including those with maps or plates) but may lack endpapers, half-title, etc. (which must be noted). Binding, dust jacket (if any), etc may also be worn.
Verlag: Springer, 2016
ISBN 10: 3319309145 ISBN 13: 9783319309149
Anbieter: SpringBooks, Berlin, Deutschland
Hardcover. Zustand: As New. 3. Auflage. Unread, like new. Immediately dispatched from Germany.
Verlag: Springer International Publishing, 2018
ISBN 10: 3319809156 ISBN 13: 9783319809151
Anbieter: moluna, Greven, Deutschland
Zustand: New. Well regarded textbook with numerous questions and answersPlaces concepts and procedures in a historical context this makes it much easier to appreciate their significanceShows in detail the use of matrix algebra in connection with an impo.
Verlag: Springer International Publishing Jun 2018, 2018
ISBN 10: 3319809156 ISBN 13: 9783319809151
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Taschenbuch. Zustand: Neu. Neuware - 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.
Verlag: Springer Netherlands, 2011
ISBN 10: 9048138612 ISBN 13: 9789048138616
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Taschenbuch. Zustand: 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.
Verlag: Springer Netherlands, 2008
ISBN 10: 1402069723 ISBN 13: 9781402069727
Anbieter: Buchpark, Trebbin, Deutschland
Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 300 | Sprache: Englisch.
Verlag: Springer Netherlands, 2010
ISBN 10: 9048177804 ISBN 13: 9789048177806
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The aim of this highly original book is to survey a number of chemical compounds that some chemists, theoretical and experimental, find fascinating. This is the first book to feature compounds/classes of compounds of theoretical interest that have been studied theoretically but have defied synthesis. It is hoped that this collection of idiosyncratic molecules will appeal to chemists who find the study of chemical oddities interesting and, on occasion, even rewarding.
Verlag: Springer Netherlands, 2008
ISBN 10: 1402069723 ISBN 13: 9781402069727
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The aim of this highly original book is to survey a number of chemical compounds that some chemists, theoretical and experimental, find fascinating. This is the first book to feature compounds/classes of compounds of theoretical interest that have been studied theoretically but have defied synthesis. It is hoped that this collection of idiosyncratic molecules will appeal to chemists who find the study of chemical oddities interesting and, on occasion, even rewarding.
Verlag: Springer International Publishing, 2024
ISBN 10: 3031514424 ISBN 13: 9783031514425
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: 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.
Verlag: Springer-Verlag GmbH, 2010
ISBN 10: 9048138604 ISBN 13: 9789048138609
Anbieter: Buchpark, Trebbin, Deutschland
Zustand: Sehr gut. Zustand: Sehr gut - 2. Auflage 2011 | Seiten: 600.