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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
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

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URL 図書館共通

EB007266
9783642327537 禁帯出

書誌詳細を非表示

巻次 ISBN:9783642327537
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

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