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Publicado por ?????, 2013
ISBN 10: 7030379594ISBN 13: 9787030379597
Librería: liu xing, Nanjing JiangSu, JS, China
Libro
paperback. Condición: New. Ship out in 2 business day, And Fast shipping, Free Tracking number will be provided after the shipment.Paperback. Pub Date :2013-06-01 Pages: 192 Language: Chinese Publisher: Science Press . Fundamentals of Modern Books ( 33 ) : Relativistic Quantum Chemistry Basics is based on years of Department of Chemistry. University of Cologne in Germany. teaching and research work experience of languages. mainly introduces the theoretical basis of the theory of relativity and quantum chemical calculations . Einstein 's theory of special relativity section covers the relativistic wave equation. relativis.Four Satisfaction guaranteed,or money back.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: booksXpress, Bayonne, NJ, Estados Unidos de America
Libro Impresión bajo demanda
Hardcover. Condición: new. This item is printed on demand.
Publicado por De Gruyter Oldenbourg Jul 2010, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
Libro Impresión bajo demanda
Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Progress in Physical Chemistry is a collection of recent 'Review Articles' published in the 'Zeitschrift für Physikalische Chemie'. The third volume of the series 'Progress in Physical Chemistry' comprises 27 articles, most of them with review character, written by the members of the Priority Program (SPP) 1145 of the German Research Foundation (DFG). 432 pp. Englisch.
Publicado por Walter de Gruyter, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: Lucky's Textbooks, Dallas, TX, Estados Unidos de America
Libro
Condición: New.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: Buchpark, Trebbin, Alemania
Libro
Condición: Sehr gut. Gepflegter, sauberer Zustand. 10449273/2.
Publicado por De Gruyter, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: PBShop.store US, Wood Dale, IL, Estados Unidos de America
Libro Impresión bajo demanda
HRD. Condición: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: moluna, Greven, Alemania
Libro
Condición: New.
Publicado por Wiley, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: GreatBookPrices, Columbia, MD, Estados Unidos de America
Libro
Condición: As New. Unread book in perfect condition.
Publicado por Wiley, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: GreatBookPricesUK, Castle Donington, DERBY, Reino Unido
Libro
Condición: New.
Publicado por De Gruyter, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: PBShop.store UK, Fairford, GLOS, Reino Unido
Libro Impresión bajo demanda
HRD. Condición: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
Publicado por Walter de Gruyter, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: California Books, Miami, FL, Estados Unidos de America
Libro
Condición: New.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: AHA-BUCH GmbH, Einbeck, Alemania
Libro
Buch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Progress in Physical Chemistry is a collection of recent 'Review Articles' published in the 'Zeitschrift für Physikalische Chemie'. The third volume of the series 'Progress in Physical Chemistry' comprises 27 articles, most of them with review character, written by the members of the Priority Program (SPP) 1145 of the German Research Foundation (DFG).
Publicado por Wiley-Blackwell, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: PBShop.store UK, Fairford, GLOS, Reino Unido
Libro
HRD. Condición: New. New Book. Shipped from UK. Established seller since 2000.
Publicado por Wiley, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: GreatBookPrices, Columbia, MD, Estados Unidos de America
Libro
Condición: New.
Publicado por Wiley, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: GreatBookPricesUK, Castle Donington, DERBY, Reino Unido
Libro
Condición: As New. Unread book in perfect condition.
Publicado por Wiley-Blackwell 2015-03-27, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Chiron Media, Wallingford, Reino Unido
Libro
Hardcover. Condición: New.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
Libro
Condición: New.
Publicado por John Wiley & Sons, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: moluna, Greven, Alemania
Libro
Gebunden. Condición: New. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical des.
Publicado por John Wiley & Sons Inc, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
Libro Original o primera edición
Condición: New. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Editor(s): Dolg, Michael. Num Pages: 480 pages. BIC Classification: PNK. Category: (P) Professional & Vocational. Dimension: 245 x 175 x 28. Weight in Grams: 910. . 2015. 1st Edition. Hardcover. . . . .
Publicado por John Wiley & Sons Inc, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: THE SAINT BOOKSTORE, Southport, Reino Unido
Libro
Hardback. Condición: New. New copy - Usually dispatched within 4 working days.
Publicado por John Wiley & Sons Inc, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Revaluation Books, Exeter, Reino Unido
Libro
Hardcover. Condición: Brand New. 544 pages. 9.75x6.75x1.25 inches. In Stock.
Publicado por De Gruyter Oldenbourg, 2010
ISBN 10: 3486598279ISBN 13: 9783486598278
Librería: Kennys Bookstore, Olney, MD, Estados Unidos de America
Libro
Condición: New.
Publicado por Wiley, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Books Unplugged, Amherst, NY, Estados Unidos de America
Libro
Condición: New. Buy with confidence! Book is in new, never-used condition.
Publicado por John Wiley & Sons Inc, New York, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Grand Eagle Retail, Wilmington, DE, Estados Unidos de America
Libro Original o primera edición
Hardcover. Condición: new. Hardcover. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Computational Methods in Lanthanide and Actinide Chemistry summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to atoms, molecules and solids. The book contains sixteen chapters, written by leading experts in method development as well as in theoretical investigations of f-element systems. Topics covered include: Relativistic configuration interaction calculations for lanthanide and actinide anionsStudy of actinides by relativistic coupled cluster methodsRelativistic all-electron approaches to the study of f- element chemistryRelativistic pseudopotentials and their applicationsGaussian basis sets for lanthanide and actinide elementsApplied computational actinide chemistry This book will serve as a comprehensive reference work for quantum chemists and computational chemists, both those already working in, and those planning to enter the field of quantum chemistry for f-elements. Experimentalists will also find important information concerning the capabilities of modern quantum chemical methods to assist in the interpretation or even to predict the outcome of their experiments. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
Publicado por John Wiley & Sons Inc, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: Kennys Bookstore, Olney, MD, Estados Unidos de America
Libro
Condición: New. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Editor(s): Dolg, Michael. Num Pages: 480 pages. BIC Classification: PNK. Category: (P) Professional & Vocational. Dimension: 245 x 175 x 28. Weight in Grams: 910. . 2015. 1st Edition. Hardcover. . . . . Books ship from the US and Ireland.
Publicado por John Wiley & Sons Inc, New York, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: CitiRetail, Stevenage, Reino Unido
Libro Original o primera edición
Hardcover. Condición: new. Hardcover. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Computational Methods in Lanthanide and Actinide Chemistry summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to atoms, molecules and solids. The book contains sixteen chapters, written by leading experts in method development as well as in theoretical investigations of f-element systems. Topics covered include: Relativistic configuration interaction calculations for lanthanide and actinide anionsStudy of actinides by relativistic coupled cluster methodsRelativistic all-electron approaches to the study of f- element chemistryRelativistic pseudopotentials and their applicationsGaussian basis sets for lanthanide and actinide elementsApplied computational actinide chemistry This book will serve as a comprehensive reference work for quantum chemists and computational chemists, both those already working in, and those planning to enter the field of quantum chemistry for f-elements. Experimentalists will also find important information concerning the capabilities of modern quantum chemical methods to assist in the interpretation or even to predict the outcome of their experiments. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
Publicado por John Wiley & Sons Inc, New York, 2015
ISBN 10: 1118688317ISBN 13: 9781118688311
Librería: AussieBookSeller, Truganina, VIC, Australia
Libro Original o primera edición
Hardcover. Condición: new. Hardcover. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Computational Methods in Lanthanide and Actinide Chemistry summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to atoms, molecules and solids. The book contains sixteen chapters, written by leading experts in method development as well as in theoretical investigations of f-element systems. Topics covered include: Relativistic configuration interaction calculations for lanthanide and actinide anionsStudy of actinides by relativistic coupled cluster methodsRelativistic all-electron approaches to the study of f- element chemistryRelativistic pseudopotentials and their applicationsGaussian basis sets for lanthanide and actinide elementsApplied computational actinide chemistry This book will serve as a comprehensive reference work for quantum chemists and computational chemists, both those already working in, and those planning to enter the field of quantum chemistry for f-elements. Experimentalists will also find important information concerning the capabilities of modern quantum chemical methods to assist in the interpretation or even to predict the outcome of their experiments. The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.