Computational methods in lanthanide and actinide chemistry (English)
- New search for: Dolg, Franz Michael
- Further information on Dolg, Franz Michael:
- http://d-nb.info/gnd/120748975
2015
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ISBN:
- Book / Print
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Title:Computational methods in lanthanide and actinide chemistry
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Additional title:Lanthanide and actinide chemistry
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Contributors:Dolg, Franz Michael ( editor )
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Publisher:
- New search for: John Wiley & Sons
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Place of publication:Chichester, West Sussex
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Publication date:2015
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Size:XVIII, 458 S., [8] Bl.
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Remarks:25 cm
Ill., graph. Darst.
Includes bibliographical references and index -
ISBN:
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Type of media:Book
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Type of material:Print
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Language:English
- New search for: 546.40285 / 546/.41
- Further information on Dewey Decimal Classification
- New search for: 35.45 / 35.06
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Table of contents eBook
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 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