Applications of density functional theory to chemical reactivity
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Publication
2012 - Springer, Heidelberg, Germany
Language
English
Word Count
47,250 words, Guess
Page Count
189 pages
Identifiers
- Open LibraryOL31118682M
- ISBN-139783642327520
- ISBN-103642327524
- OCLC Control Number806019897
- Library of Congress Control Number2012955472
Classifications
- LCCQD462.6.D45 A77 2012
Description
<p>Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate</p><p>Roman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and Reactivity</p><p>George Maroulis Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives.</p><p><p>Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation</p><p><p>Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions</p><p><p><p><p>
Subjects
Series Statement
- Structure and bonding -- 149
Other Editions
- Applications of density functional theory to chemical reactivity
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