Computational methods in lanthanide and actinide chemistry /

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Dolg, Michael, 1958-
Μορφή: Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Chichester, West Sussex, UK : Wiley, 2015.
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
LEADER 04364nam a2200589 4500
001 ocn893202823
003 OCoLC
005 20170124071701.6
006 m o d
007 cr |||||||||||
008 141015s2015 enk ob 001 0 eng
010 |a  2014040777 
040 |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 
020 |a 9781118688281  |q (ePub) 
020 |a 1118688287  |q (ePub) 
020 |a 9781118688298  |q (Adobe PDF) 
020 |a 1118688295  |q (Adobe PDF) 
020 |a 9781118688304 
020 |a 1118688309 
020 |z 9781118688311  |q (cloth) 
020 |z 1118688317  |q (cloth) 
029 1 |a CHBIS  |b 010442418 
029 1 |a CHVBK  |b 334086965 
029 1 |a NZ1  |b 16078560 
029 1 |a DEBBG  |b BV043397207 
035 |a (OCoLC)893202823 
042 |a pcc 
050 0 0 |a QD172.R2 
072 7 |a SCI  |x 013030  |2 bisacsh 
082 0 0 |a 546/.41  |2 23 
049 |a MAIN 
100 1 |a Dolg, Michael,  |d 1958- 
245 1 0 |a Computational methods in lanthanide and actinide chemistry /  |c Michael Dolg. 
264 1 |a Chichester, West Sussex, UK :  |b Wiley,  |c 2015. 
300 |a 1 online resource 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
504 |a Includes bibliographical references and index. 
588 0 |a Print version record and CIP data provided by publisher. 
505 0 |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. 
650 0 |a Rare earth metals. 
650 0 |a Actinide elements. 
650 0 |a Chemistry, Inorganic. 
650 7 |a SCIENCE  |x Chemistry  |x Inorganic.  |2 bisacsh 
650 7 |a Actinide elements.  |2 fast  |0 (OCoLC)fst00796178 
650 7 |a Chemistry, Inorganic.  |2 fast  |0 (OCoLC)fst00853488 
650 7 |a Rare earth metals.  |2 fast  |0 (OCoLC)fst01090143 
655 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 
994 |a 92  |b DG1