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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.
Seller rating 5 out of 5 stars
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 II.
Published by Berlin/ Heidelberg, Springer Berlin., 2004
ISBN 10: 3540218610 ISBN 13: 9783540218616
Language: English
Seller: Universitätsbuchhandlung Herta Hold GmbH, Berlin, Germany
Association Member: GIAQ ILAB VDA
Seller rating 4 out of 5 stars
US$ 53.42
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Add to basket2004. 16 x 24 cm. X, 244 S. X, 244 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. (Structure and Bonding). Sprache: Englisch.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II
Seller: Michener & Rutledge Booksellers, Inc., Baldwin City, KS, U.S.A.
Seller rating 5 out of 5 stars
Hardcover. Condition: As New. Still shrinkwrapped ; Structure and Bonding; Vol. 113; 0.79 x 9.37 x 6.38 Inches; 243 pages.
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Density Functional Theory: Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
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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Density Functional Theory: Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Hardcover. Condition: new. Excellent Condition.Excels in customer satisfaction, prompt replies, and quality checks.
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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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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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Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Density Functional Theory : Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
Condition: As New. Unread book in perfect condition.
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Density Functional Theory : Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
Condition: New.
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Density Functional Theory : Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 217.48
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Density Functional Theory : Principles, Applications and Analysis
Published by Nova Science Pub Inc, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 218.02
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US$ 230.23
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Condition: Used. pp. 212.
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US$ 242.19
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Add to basketCondition: Used. pp. 212 Illus.
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Density Functional Theory : Principles, Applications & Analysis
Published by Nova Science Publishers Inc Jul 2013, 2013
ISBN 10: 1624179541 ISBN 13: 9781624179549
Language: English
US$ 234.26
Convert currencyUS$ 36.73 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketBuch. Condition: Neu. Neuware - Density Functional Theory (DFT) is a quantum mechanical modelling method, used in physics and chemistry to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. This book provides current research in the study of the principles, applications and analysis of Density Functional Theory (DFT). Topics discussed include density functional treatment of interactions and chemical reactions at interfaces; applications of DFT calculations to lithium carbenoids and magnesium carbenoids; thermoelectric properties of low-dimensional materials by DFT; using DFT computations on the radical scavenging activity studies of natural phenolic compounds; polarisability of C60/C70 fullerene [2+1]- and [1+1]-adducts; DFT application to the calculation of properties of di- and trimethylnaphthalenes; transport calculations of organic materials; the evolution of DFT; the capabilities of DFT for materials design of alloys; and the fundamentals of energy density functionality in nuclear physics.
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US$ 266.94
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 265.04
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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
Seller rating 5 out of 5 stars
US$ 265.04
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2013
ISBN 10: 3662145383 ISBN 13: 9783662145388
Language: English
US$ 254.03
Convert currencyUS$ 34.13 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketTaschenbuch. 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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US$ 277.59
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Published by Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Language: English
US$ 254.03
Convert currencyUS$ 35.05 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketBuch. 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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Condition: New. pp. 260.
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US$ 271.66
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Add to basketHardcover. Condition: Like New. Like New. book.
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US$ 291.66
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Add to basketCondition: New. pp. 260 Illus.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602 ISBN 13: 9783540218609
Language: English
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
US$ 254.03
Convert currencyUS$ 63.39 shipping from Germany to U.S.A.Quantity: 2 available
Add to basketBuch. 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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US$ 321.16
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Add to basketCondition: New. pp. 260.
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Condition: New. pp. 208.
