Applications of Density Functional Theory to Chemical Reactivity [electronic resource] / edited by Mihai V. Putz, D. Michael P. Mingos.
By: Putz, Mihai V [editor.].
Contributor(s): Mingos, D. Michael P [editor.] | SpringerLink (Online service).
Material type:
BookSeries: Structure and Bonding: 149Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012Description: IX, 189 p. 55 illus., 18 illus. in color. online resource.Content type: text Media type: computer Carrier type: online resourceISBN: 9783642327537.Subject(s): Chemistry | Chemistry, inorganic | Chemistry | Inorganic ChemistryDDC classification: 546 Online resources: Click here to access online
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Springer eBooksSummary: 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
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
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