Da: Michener & Rutledge Booksellers, Inc., Baldwin City, KS, U.S.A.
Hardcover. Condizione: As New. Still shrinkwrapped ; Structure and Bonding; Vol. 112; 0.63 x 9.37 x 6.22 Inches; 194 pages.
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Da: ALLBOOKS1, Direk, SA, Australia
EUR 152,75
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Condizione: Used. pp. 212.
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Da: Lucky's Textbooks, Dallas, TX, U.S.A.
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Da: Biblios, Frankfurt am main, HESSE, Germania
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Da: Books Puddle, New York, NY, U.S.A.
Condizione: New. pp. 208.
Da: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
EUR 252,95
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Aggiungi al carrelloCondizione: New. Series: Structure and Bonding. Num Pages: 194 pages, 31 black & white tables, biography. BIC Classification: PNRP. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 12. Weight in Grams: 420. . 2004. 2004th Edition. hardcover. . . . .
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germania
EUR 213,99
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Aggiungi al carrelloBuch. Condizione: Neu. Neuware -J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 208 pp. Englisch.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 213,99
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 213,99
Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
Da: Revaluation Books, Exeter, Regno Unito
EUR 294,80
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Aggiungi al carrelloPaperback. Condizione: Brand New. 208 pages. 9.25x6.10x0.47 inches. In Stock.
Condizione: New. Series: Structure and Bonding. Num Pages: 194 pages, 31 black & white tables, biography. BIC Classification: PNRP. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 12. Weight in Grams: 420. . 2004. 2004th Edition. hardcover. . . . . Books ship from the US and Ireland.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Da: moluna, Greven, Germania
EUR 180,07
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Aggiungi al carrelloCondizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents critical reviews of the present position and future trends in modern chemical researchShort and concise reports on chemistry, each written by the world s renowned expertsStill valid and useful after 5 or 10 yearsMore informatio.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Da: moluna, Greven, Germania
EUR 180,07
Quantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents critical reviews of the present position and future trends in modern chemical researchShort and concise reports on chemistry, each written by the world s renowned expertsStill valid and useful after 5 or 10 yearsMore informatio.
Lingua: Inglese
Editore: Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
EUR 213,99
Quantità: 2 disponibili
Aggiungi al carrelloTaschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds. 208 pp. Englisch.
Lingua: Inglese
Editore: Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
EUR 213,99
Quantità: 2 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds. 208 pp. Englisch.
Da: preigu, Osnabrück, Germania
EUR 186,80
Quantità: 5 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Principles and Applications of Density Functional Theory in Inorganic Chemistry I | John E. McGrady (u. a.) | Buch | x | Englisch | 2004 | Springer-Verlag GmbH | EAN 9783540218609 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.
Da: preigu, Osnabrück, Germania
EUR 186,80
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Principles and Applications of Density Functional Theory in Inorganic Chemistry I | Nik Kaltsoyanis (u. a.) | Taschenbuch | x | Englisch | 2013 | Springer | EAN 9783662145388 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germania
EUR 213,99
Quantità: 1 disponibili
Aggiungi al carrelloTaschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 208 pp. Englisch.
Da: Majestic Books, Hounslow, Regno Unito
EUR 282,01
Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. Print on Demand pp. 208 49:B&W 6.14 x 9.21 in or 234 x 156 mm (Royal 8vo) Perfect Bound on White w/Gloss Lam.
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 288,00
Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. PRINT ON DEMAND pp. 208.