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Edizione InternazionaleCOMPUTATIONAL MATERIALS CHEMISTRY: METHODS AND APPLICATIONS
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 24,01
Convertire valutaGratis per la spedizione da U.S.A. a ItaliaQuantità: 2 disponibili
Aggiungi al carrelloCondizione: New. Brand New. Soft Cover International Edition. Different ISBN and Cover Image. Priced lower than the standard editions which is usually intended to make them more affordable for students abroad. The core content of the book is generally the same as the standard edition. The country selling restrictions may be printed on the book but is no problem for the self-use. This Item maybe shipped from US or any other country as we have multiple locations worldwide.
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Edizione Internazionale
COMPUTATIONAL MATERIALS CHEMISTRY: METHODS AND APPLICATIONS
Da: Basi6 International, Irving, TX, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 24,01
Convertire valutaGratis per la spedizione da U.S.A. a ItaliaQuantità: 8 disponibili
Aggiungi al carrelloCondizione: Brand New. New.SoftCover International edition. Different ISBN and Cover image but contents are same as US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Computational Materials Chemistry: Methods And Applications
Da: Books in my Basket, New Delhi, India
Valutazione del venditore 5 su 5 stelle
EUR 7,82
Convertire valutaEUR 16,50 per la spedizione da India a ItaliaQuantità: 2 disponibili
Aggiungi al carrelloSoft cover. Condizione: New. ISBN:9788184898842,Territorial restriction maybe printed on the book. This is an Int'l edition, ISBN and cover may differ from US edition, Contents same as US edition.
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Edizione Internazionale
COMPUTATIONAL MATERIALS CHEMISTRY: METHODS AND APPLICATIONS
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 30,30
Convertire valutaGratis per la spedizione da U.S.A. a ItaliaQuantità: 2 disponibili
Aggiungi al carrelloCondizione: New. Brand New. Soft Cover International Edition. Different ISBN and Cover Image. Priced lower than the standard editions which is usually intended to make them more affordable for students abroad. The core content of the book is generally the same as the standard edition. The country selling restrictions may be printed on the book but is no problem for the self-use. This Item maybe shipped from US or any other country as we have multiple locations worldwide.
-
Computational Materials Chemistry: Methods And Applications
Da: Books in my Basket, New Delhi, India
Valutazione del venditore 5 su 5 stelle
EUR 15,19
Convertire valutaEUR 16,50 per la spedizione da India a ItaliaQuantità: 2 disponibili
Aggiungi al carrelloHardcover. Condizione: New. ISBN:9788184898842.
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Edizione Internazionale
COMPUTATIONAL MATERIALS CHEMISTRY: METHODS AND APPLICATIONS
Da: UK BOOKS STORE, London, LONDO, Regno Unito
Valutazione del venditore 5 su 5 stelle
EUR 31,53
Convertire valutaEUR 5,83 per la spedizione da Regno Unito a ItaliaQuantità: 8 disponibili
Aggiungi al carrelloPaperback. Condizione: NEW. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 7-12 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
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Edizione Internazionale
COMPUTATIONAL MATERIALS CHEMISTRY: METHODS AND APPLICATIONS
Da: URW Books Store, CASPER, WY, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 31,44
Convertire valutaEUR 13,87 per la spedizione da U.S.A. a ItaliaQuantità: 8 disponibili
Aggiungi al carrelloPaperback. Condizione: Brand New. Brand New! . "This is an International Edition." Book is In New condition and ship within One Working Day Tracking Number Provided by Customer 12-24 In To Hour, Deliver by FedEx & Aramex, UPS, & USPS Act. Order can be delivered worldwide With In 7-10 Working day Delivery. Ship from India & United States.
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EUR 35,75
Convertire valutaEUR 36,44 per la spedizione da U.S.A. a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloHard Cover. Condizione: Good. No Jacket. Ex-library with the usual features. The interior is clean and tight. Binding is good. Cover shows light wear and has library label on spine. 372 pages. Ex-Library.
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Condizione: Sehr gut. Zustand: Sehr gut | Seiten: 384 | Sprache: Englisch | Produktart: Bücher.
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Computational Materials Chemistry: Methods and Applications
Da: Ria Christie Collections, Uxbridge, Regno Unito
Valutazione del venditore 5 su 5 stelle
EUR 129,90
Convertire valutaEUR 10,50 per la spedizione da Regno Unito a ItaliaQuantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New. In.
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EUR 49,23
Convertire valutaEUR 29,19 per la spedizione da Regno Unito a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloPaperback. Condizione: Like New. Like New. book.
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Computational Materials Chemistry: Methods and Applications (Bioelectric Engineering S)
Da: Ria Christie Collections, Uxbridge, Regno Unito
Valutazione del venditore 5 su 5 stelle
EUR 167,42
Convertire valutaEUR 10,50 per la spedizione da Regno Unito a ItaliaQuantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New. In.
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Computational Materials Chemistry : Methods and Applications
Editore: Springer Netherlands, Springer Netherlands, 2010
ISBN 10: 9048164974 ISBN 13: 9789048164974
Lingua: Inglese
EUR 164,49
Convertire valutaEUR 14,99 per la spedizione da Germania a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloTaschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - As a result of the advancements in algorithms and the huge increase in speed of computers over the past decade, electronic structure calculations have evolved into a valuable tool for characterizing surface species and for elucidating the pathways for their formation and reactivity. It is also now possible to calculate, including electric field effects, STM images for surface structures. To date the calculation of such images has been dominated by density functional methods, primarily because the computational cost of - curate wave-function based calculations using either realistic cluster or slab models would be prohibitive. DFT calculations have proven especially valuable for elucidating chemical processes on silicon and other semiconductor surfaces. However, it is also clear that some of the systems to which DFT methods have been applied have large non-dynamical correlation effects, which may not be properly handled by the current generation of Kohn-Sham-based density functionals. For example, our CASSCF calculations on the Si(001)/acetylene system reveal that at some geometries there is extensive 86 configuration mixing. This, in turn, could signal problems for DFT cal- lations on these systems. Some of these problem systems can be addressed using ONIOM or other 'layering' methods, treating the primary region of interest with a CASMP2 or other multireference-based method, and treating the secondary region by a lower level of electronic structure theory or by use of a molecular mechanics method. ACKNOWLEDGEMENTS We wish to thank H. Jónsson, C. Sosa, D. Sorescu, P. Nachtigall, and T. -C.
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Computational Materials Chemistry : Methods and Applications
Editore: Springer Netherlands, Springer Netherlands, 2004
ISBN 10: 1402017677 ISBN 13: 9781402017674
Lingua: Inglese
EUR 168,73
Convertire valutaEUR 14,99 per la spedizione da Germania a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - As a result of the advancements in algorithms and the huge increase in speed of computers over the past decade, electronic structure calculations have evolved into a valuable tool for characterizing surface species and for elucidating the pathways for their formation and reactivity. It is also now possible to calculate, including electric field effects, STM images for surface structures. To date the calculation of such images has been dominated by density functional methods, primarily because the computational cost of - curate wave-function based calculations using either realistic cluster or slab models would be prohibitive. DFT calculations have proven especially valuable for elucidating chemical processes on silicon and other semiconductor surfaces. However, it is also clear that some of the systems to which DFT methods have been applied have large non-dynamical correlation effects, which may not be properly handled by the current generation of Kohn-Sham-based density functionals. For example, our CASSCF calculations on the Si(001)/acetylene system reveal that at some geometries there is extensive 86 configuration mixing. This, in turn, could signal problems for DFT cal- lations on these systems. Some of these problem systems can be addressed using ONIOM or other 'layering' methods, treating the primary region of interest with a CASMP2 or other multireference-based method, and treating the secondary region by a lower level of electronic structure theory or by use of a molecular mechanics method. ACKNOWLEDGEMENTS We wish to thank H. Jónsson, C. Sosa, D. Sorescu, P. Nachtigall, and T. -C.
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Computational Materials Chemistry: Methods and Applications (Bioelectric Engineering)
Da: Mispah books, Redhill, SURRE, Regno Unito
Valutazione del venditore 4 su 5 stelle
EUR 193,61
Convertire valutaEUR 29,19 per la spedizione da Regno Unito a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: Like New. Like New. book.
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Computational Materials Chemistry: Methods and Applications
Da: Lucky's Textbooks, Dallas, TX, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 159,53
Convertire valutaEUR 65,07 per la spedizione da U.S.A. a ItaliaQuantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New.
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Computational Materials Chemistry: Methods and Applications (Bioelectric Engineering S)
Da: Lucky's Textbooks, Dallas, TX, U.S.A.
Valutazione del venditore 5 su 5 stelle
EUR 160,19
Convertire valutaEUR 65,07 per la spedizione da U.S.A. a ItaliaQuantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New.
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Computational Materials Chemistry: Methods and Applications
Da: Revaluation Books, Exeter, Regno Unito
Valutazione del venditore 5 su 5 stelle
EUR 236,51
Convertire valutaEUR 11,68 per la spedizione da Regno Unito a ItaliaQuantità: 2 disponibili
Aggiungi al carrelloPaperback. Condizione: Brand New. 2004 edition. 380 pages. 9.21x6.14x0.79 inches. In Stock.
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Computational Materials Chemistry: Methods and Applications
Da: Mispah books, Redhill, SURRE, Regno Unito
Valutazione del venditore 4 su 5 stelle
EUR 236,90
Convertire valutaEUR 29,19 per la spedizione da Regno Unito a ItaliaQuantità: 1 disponibili
Aggiungi al carrelloPaperback. Condizione: Like New. Like New. book.
