Applications of Density Functional Theory to Chemical Reactivity
Language: English
Published by Springer, 2013
- Hardcover
- New
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Seller Inventory # 9783642327520
- Title
- Applications of Density Functional Theory to Chemical Reactivity
- Author
- Mihai V. Putz
- Publisher
- Springer
- Publication year
- 2013
- Condition
- Neu
- Binding
- Buch
- Language
- English
- ISBN 10
- 3642327524
- ISBN 13
- 9783642327520
- Item weight
- 471 grams
- Dimensions
- 241x160x16 mm
- Series
- Book 17 of 52: Structure and Bonding
The individual volumes in the series are thematic. The goal of each volume is to give the reader, whether at a university or in industry, a comprehensive overview of an area where new insights are emerging that are of interest to a larger scientific audience. Thus each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years should be presented using selected examples to illustrate the principles discussed. A description of the physical basis of the experimental techniques that have been used to provide the primary data may also be appropriate, if it has not been covered in detail elsewhere. The coverage need not be exhaustive in data, but should rather be conceptual, concentrating on the new principles being developed that will allow the reader, who is not a specialist in the area covered, to understand the data presented. Discussion of possible future research directions in the area is welcomed.Review articles for the individual volumes are invited by the volume editors.
Readership: research scientists at universities or in industry, graduate students
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"Synopsis" may belong to another edition of this title.
From the Back Cover
Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate
Roman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and Reactivity
George Maroulis Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives.
Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation
Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions
"About the title" may belong to another edition of this title.
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