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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Seller: Michener & Rutledge Booksellers, Inc., Baldwin City, KS, U.S.A.
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Hardcover. Condition: As New. Still shrinkwrapped ; Structure and Bonding; Vol. 112; 0.63 x 9.37 x 6.22 Inches; 194 pages.
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Hardcover. Condition: new. Excellent Condition.Excels in customer satisfaction, prompt replies, and quality checks.
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Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Brand new book. Fast ship. Please provide full street address as we are not able to ship to P O box address.
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Condition: Used. pp. 212.
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US$ 225.60
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Add to basketCondition: Used. pp. 212 Illus.
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Condition: Used. pp. 212.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Seller: Ria Christie Collections, Uxbridge, United Kingdom
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
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Condition: New. pp. 208.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
Buch. Condition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Taschenbuch. Condition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Buch. Condition: 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.
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US$ 347.21
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Add to basketPaperback. Condition: Brand New. 208 pages. 9.25x6.10x0.47 inches. In Stock.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
US$ 217.55
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Add to basketCondition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
US$ 217.55
US$ 57.46 shipping
Ships from Germany to U.S.A.Quantity: Over 20 available
Add to basketCondition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Buch. Condition: 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.
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Buch. Condition: Neu. Principles and Applications of Density Functional Theory in Inorganic Chemistry I | Nik Kaltsoyanis (u. a.) | Buch | x | Englisch | 2004 | Springer | 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.
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Taschenbuch. Condition: 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.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: 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.
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US$ 322.33
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Add to basketCondition: 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.
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Condition: New. PRINT ON DEMAND pp. 208.
