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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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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: English
Published by Springer-Verlag Berlin and Heidelberg GmbH and Co. KG, DE, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
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Paperback. Condition: New. Softcover reprint of the original 1st ed. 2004.
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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
Condition: New. 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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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, 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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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
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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-Verlag Berlin and Heidelberg GmbH and Co. KG, DE, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
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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
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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 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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Add to basketPaperback. Condition: Brand New. 208 pages. 9.25x6.10x0.47 inches. In Stock. This item is printed on demand.
