Shell Structure, Relativistic and Electron Correlation Effects in f Elements and Their Importance for Cerium(III)‐based Molecular Kondo Systems (Englisch)
- Neue Suche nach: Dolg, Michael
- Neue Suche nach: Dolg, Michael
- Neue Suche nach: Dolg, Michael
In:
Computational Methods in Lanthanide and Actinide Chemistry
;
425-450
;
2015
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ISBN:
- Aufsatz/Kapitel (Buch) / Elektronische Ressource
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Titel:Shell Structure, Relativistic and Electron Correlation Effects in f Elements and Their Importance for Cerium(III)‐based Molecular Kondo Systems
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Beteiligte:Dolg, Michael ( Herausgeber:in ) / Dolg, Michael ( Autor:in )
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Erschienen in:
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Verlag:
- Neue Suche nach: John Wiley & Sons Ltd
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Erscheinungsort:Chichester, UK
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Erscheinungsdatum:17.02.2015
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Format / Umfang:26 pages
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ISBN:
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DOI:
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Medientyp:Aufsatz/Kapitel (Buch)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis E-Book
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 1
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Relativistic Configuration Interaction Calculations for Lanthanide and Actinide AnionsBeck, Donald R. / O'Malley, Steven M. / Pan, Lin et al. | 2015
- 23
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Study of Actinides by Relativistic Coupled Cluster MethodsEliav, Ephraim / Kaldor, Uzi et al. | 2015
- 55
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Relativistic All‐Electron Approaches to the Study of f Element ChemistrySaue, Trond / Visscher, Lucas et al. | 2015
- 89
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Low‐Lying Excited States of Lanthanide Diatomics Studied by Four‐Component Relativistic Configuration Interaction MethodsTatewaki, Hiroshi / Yamamoto, Shigeyoshi / Moriyama, Hiroko et al. | 2015
- 121
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The Complete‐Active‐Space Self‐Consistent‐Field Approach and Its Application to Molecular Complexes of the f‐ElementsKerridge, Andrew et al. | 2015
- 147
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Relativistic Pseudopotentials and Their ApplicationsCao, Xiaoyan / Weigand, Anna et al. | 2015
- 181
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Error‐Balanced Segmented Contracted Gaussian Basis SetsWeigend, Florian et al. | 2015
- 195
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Gaussian Basis Sets for Lanthanide and Actinide ElementsPeterson, Kirk A. / Dyall, Kenneth G. et al. | 2015
- 217
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4f, 5d, 6s, and Impurity‐Trapped Exciton States of Lanthanides in SolidsBarandiarán, Zoila / Seijo, Luis et al. | 2015
- 241
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Judd‐Ofelt Theory — The Golden (and the Only One) Theoretical Tool of f‐Electron SpectroscopySmentek, Lidia et al. | 2015
- 269
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Applied Computational Actinide ChemistryGomes, André Severo Pereira / Réal, Florent / Schimmelpfennig, Bernd / Wahlgren, Ulf / Vallet, Valérie et al. | 2015
- 299
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Computational Tools for Predictive Modeling of Properties in Complex Actinide SystemsAutschbach, Jochen / Govind, Niranjan / Atta‐Fynn, Raymond / Bylaska, Eric J. / Weare, John W. / de Jong, Wibe A. et al. | 2015
- 343
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Theoretical Treatment of the Redox Chemistry of Low Valent Lanthanide and Actinide ComplexesKefalidis, Christos E. / Castro, Ludovic / Yahia, Ahmed / Perrin, Lionel / Maron, Laurent et al. | 2015
- 375
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Computational Studies of Bonding and Reactivity in Actinide Molecular ComplexesBatista, Enrique R. / Martin, Richard L. / Yang, Ping et al. | 2015
- 401
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The 32‐Electron PrinciplePyykkö, Pekka / Clavaguéra, Carine / Dognon, Jean‐Pierre et al. | 2015
- 425
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Shell Structure, Relativistic and Electron Correlation Effects in f Elements and Their Importance for Cerium(III)‐based Molecular Kondo SystemsDolg, Michael et al. | 2015
- 451
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Index| 2015
- a1
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Supplementary Images| 2015
- i
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Front Matter| 2015