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04364nam a2200589 4500 |
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ocn893202823 |
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OCoLC |
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20170124071701.6 |
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141015s2015 enk ob 001 0 eng |
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|a 2014040777
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|a DLC
|b eng
|e rda
|e pn
|c DLC
|d N$T
|d OCLCF
|d DG1
|d E7B
|d IDEBK
|d YDXCP
|d COO
|d VT2
|d OCLCQ
|d DEBBG
|d EBLCP
|d GrThAP
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|a 9781118688281
|q (ePub)
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|a 1118688287
|q (ePub)
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|a 9781118688298
|q (Adobe PDF)
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|a 1118688295
|q (Adobe PDF)
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|a 9781118688304
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|a 1118688309
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|z 9781118688311
|q (cloth)
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|z 1118688317
|q (cloth)
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|a CHBIS
|b 010442418
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|a CHVBK
|b 334086965
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|a NZ1
|b 16078560
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|a DEBBG
|b BV043397207
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|a (OCoLC)893202823
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|a pcc
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|a QD172.R2
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072 |
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|a SCI
|x 013030
|2 bisacsh
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0 |
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|a 546/.41
|2 23
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|a MAIN
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100 |
1 |
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|a Dolg, Michael,
|d 1958-
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245 |
1 |
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|a Computational methods in lanthanide and actinide chemistry /
|c Michael Dolg.
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264 |
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1 |
|a Chichester, West Sussex, UK :
|b Wiley,
|c 2015.
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300 |
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|a 1 online resource
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336 |
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|a text
|b txt
|2 rdacontent
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337 |
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|a computer
|b c
|2 rdamedia
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338 |
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|a online resource
|b cr
|2 rdacarrier
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504 |
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|a Includes bibliographical references and index.
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588 |
0 |
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|a Print version record and CIP data provided by publisher.
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|a 1. Relativistic Configuration Interaction Calculations for Lanthanide and Actinide Anions / Donald R. Beck, Steven M. O'Malley and Lin Pan -- 2. Study of Actinides by Relativistic Coupled Cluster Methods / Ephraim Eliav and Uzi Kaldor -- 3. Relativistic All-Electron Approaches to the Study of f Element Chemistry / Trond Saue and Lucas Visscher -- 4. Low-Lying Excited States of Lanthanide Diatomics Studied by Four-Component Relativistic Configuration Interaction Methods / Hiroshi Tatewaki, Shigeyoshi Yamamoto and Hiroko Moriyama -- 5. The Complete-Active-Space Self-Consistent-Field Approach and Its Application to Molecular Complexes of the f-Elements / Andrew Kerridge -- 6. Relativistic Pseudopotentials and Their Applications / Xiaoyan Cao and Anna Weigand -- 7. Error-Balanced Segmented Contracted Gaussian Basis Sets : A Concept and Its Extension to the Lanthanides / Florian Weigend -- 8. Gaussian Basis Sets for Lanthanide and Actinide Elements : Strategies for Their Development and Use / Kirk A. Peterson and Kenneth G. Dyall -- 9. 4f, 5d, 6s, and Impurity-Trapped Exciton States of Lanthanides in Solids / Zoila Barandiarán and Luis Seijo -- 10. Judd-Ofelt Theory : The Golden (and the Only One) Theoretical Tool of f-Electron Spectroscopy / Lidia Smentek -- 11. Applied Computational Actinide Chemistry / André Severo Pereira Gomes, Florent Réal, Bernd Schimmelpfennig, Ulf Wahlgren and Valérie Vallet -- 12. Computational Tools for Predictive Modeling of Properties in Complex Actinide Systems / Jochen Autschbach, Niranjan Govind, Raymond Atta-Fynn, Eric J. Bylaska, John W. Weare and Wibe A. de Jong -- 13. Theoretical Treatment of the Redox Chemistry of Low Valent Lanthanide and Actinide Complexes / Christos E. Kefalidis, Ludovic Castro, Ahmed Yahia, Lionel Perrin and Laurent Maron -- 14. Computational Studies of Bonding and Reactivity in Actinide Molecular Complexes / Enrique R. Batista, Richard L. Martin and Ping Yang -- 15. The 32-Electron Principle : A New Magic Number / Pekka Pyykkö, Carine Clavaguéra and Jean-Pierre Dognon -- 16. Shell Structure, Relativistic and Electron Correlation Effects in f Elements and Their Importance for Cerium(III)-based Molecular Kondo System / Michael Dolg.
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650 |
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0 |
|a Rare earth metals.
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650 |
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0 |
|a Actinide elements.
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650 |
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0 |
|a Chemistry, Inorganic.
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650 |
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7 |
|a SCIENCE
|x Chemistry
|x Inorganic.
|2 bisacsh
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650 |
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7 |
|a Actinide elements.
|2 fast
|0 (OCoLC)fst00796178
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650 |
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7 |
|a Chemistry, Inorganic.
|2 fast
|0 (OCoLC)fst00853488
|
650 |
|
7 |
|a Rare earth metals.
|2 fast
|0 (OCoLC)fst01090143
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655 |
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4 |
|a Electronic books.
|
776 |
0 |
8 |
|i Print version:
|a Dolg, Michael, 1958-
|t Computational methods in lanthanide and actinide chemistry.
|d Chichester, West Sussex : John Wiley & Sons, Inc., 2015
|z 9781118688311
|w (DLC) 2014040220
|
856 |
4 |
0 |
|u https://doi.org/10.1002/9781118688304
|z Full Text via HEAL-Link
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994 |
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|a 92
|b DG1
|