Applications of Density Functional Theory to Chemical Reactivity / edited by Mihai V. Putz, D. Michael P. Mingos
(Structure and Bonding. ISSN:00815993 ; 149)
データ種別 | 電子ブック |
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著者標目 | Putz, Mihai V editor Mingos, D. Michael P editor SpringerLink (Online service) |
出版者 | (Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer) |
出版年 | 2012 |
書誌詳細を非表示
巻次 | ISBN:9783642327537 |
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大きさ | IX, 189 p : online resource |
一般注記 | 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 HTTP:URL=http://dx.doi.org/10.1007/978-3-642-32753-7 |
件 名 | LCSH:Chemistry LCSH:Inorganic chemistry FREE:Chemistry FREE:Inorganic Chemistry |
分 類 | LCC:QD146-197 DC23:546 |
書誌ID | OB00007266 |
ISBN | 9783642327537 |