Applications of Density Functional Theory to Chemical Reactivity
Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum CondensateRoman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and ReactivityGeorge Maroulis Applying Conventional Ab Initio and Density Functional Theory...
Enregistré dans:
| Hovedforfatter: | |
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| Andre forfattere: | , |
| Format: | Livre numérique |
| Sprog: | Anglais |
| Udgivet: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Udgivelse: | 1st ed. 2012. |
| Serier: | Structure and Bonding
149 |
| Online adgang: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Kommentar: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Applications of density functional theory to chemical reactivity, editors, Mihai V. Putz, D. Michael P. Mingos, Heidelberg, Springer, 2012, 1 vol. (ix-189 p.), Structure and bonding, 978-3-642-32752-0 • Applications of Density Functional Theory to Chemical Reactivity, Texte imprimé, 9783642327544 • Applications of Density Functional Theory to Chemical Reactivity, Texte imprimé, 9783642441769 • Applications of density functional theory to chemical reactivity, editors, Mihai V. Putz, D. Michael P. Mingos, Heidelberg, Springer, 2012, 1 vol. (ix-189 p.), Structure and bonding, 978-3-642-32752-0 |
| Summary: | Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum CondensateRoman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and ReactivityGeorge 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 PerturbationAbhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions |
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| Emne beskrivelse: | Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| ISBN: | 9783642327537 |
| ISSN: | 1616-8550 |
| Adgang: | Accès en ligne pour les établissements français bénéficiaires des licences nationales Accès soumis à abonnement pour tout autre établissement Conditions particulières de réutilisation pour les bénéficiaires des licences nationales. https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 |