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Viac informácií o knihe Applications of Density Functional Theory to Chemical Reactivity

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Anotácia knihy

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 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 Perturbation§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§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§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§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§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§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§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§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§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§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§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§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§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§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions§Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Inorganic chemistry

• Celý názov: Applications of Density Functional Theory to Chemical Reactivity
• Autor: Mihai V. Putz, David M. P. Mingos
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 189
• EAN: 9783642327520
• ISBN: 3642327524
• ID: 01661950
• Nakladateľ: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnosť: 430 g
• Rozmery: 159 × 242 × 20 mm
• Dátum vydania: 18. January 2013

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