Applications of Density Functional Theory to Chemical Reactivity [Recurso electrónico] / edited by Mihai V. Putz, D. Michael P. Mingos.
Tipo de material:
TextoSeries Structure and Bonding ; 149Detalles de publicación: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012. ISBN: 9783642327537Tema(s): Chemistry | Chemistry, inorganic | Chemistry | Inorganic ChemistryFormatos físicos adicionales: Printed edition:: Sin títuloRecursos en línea: Texto completo Forma de acceso: Restringido a usuarios de la UCAResumen: 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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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
Restringido a usuarios de la UCA
Modo de acceso: World Wide Web
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