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Mihai V. Putz, D. Michael P. Mingos
<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>
| Publisher | Springer |
|---|---|
| Pages | 200 |
| Format | paperback |
| Search language | english |
| ISBN_10 | 3-642-44176-9 primary |
| ISBN_13 | 978-3-642-44176-9 primary |
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