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Zustand: very_good. Gently read. May have name of previous ownership, or ex-library edition. Binding tight; spine straight and smooth, with no creasing; covers clean and crisp. Minimal signs of handling or shelving. 100% GUARANTEE! Shipped with delivery confirmation, if you're not satisfied with purchase please return item! Ships USPS Media Mail.
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Electronic Structure Calculations On Fullerenes And Their Derivatives (topics In Physical Chemistry)
Anbieter: Romtrade Corp., STERLING HEIGHTS, MI, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: 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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Electronic Structure Calculations on Fullerenes and their Derivatives
Sprache: Englisch
Verlag: Oxford University Press OUP, 1995
ISBN 10: 0195088069 ISBN 13: 9780195088069
Zustand: Used. pp. 281.
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Electronic Structure Calculations on Fullerenes and their Derivatives
Anbieter: Majestic Books, Hounslow, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
EUR 67,53
EUR 7,64 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 1 verfügbar
In den WarenkorbZustand: Used. pp. 281.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Anbieter: Solr Books, Lincolnwood, IL, USA
Verkäuferbewertung 4 von 5 Sternen
Zustand: very_good. This books is in Very good condition. There may be a few flaws like shelf wear and some light wear.
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Electronic Structure Calculations on Fullerenes and their Derivatives
Anbieter: Biblios, Frankfurt am main, HESSE, Deutschland
Verkäuferbewertung 4 von 5 Sternen
Zustand: Used. pp. 281.
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Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity, 22)
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
EUR 95,02
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In den WarenkorbZustand: New. In.
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Quantum-Mechanical Prediction of Thermochemical Data
Anbieter: Chiron Media, Wallingford, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
EUR 92,07
EUR 18,21 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 10 verfügbar
In den WarenkorbPF. Zustand: New.
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Quantum-Mechanical Prediction of Thermochemical Data
Sprache: Englisch
Verlag: Springer Netherlands, Springer, 2002
ISBN 10: 1402004249 ISBN 13: 9781402004247
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs.
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Zustand: New. pp. 272.
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Quantum-mechanical Prediction Of Thermo
Anbieter: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irland
Verkäuferbewertung 5 von 5 Sternen
Zustand: New.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
EUR 117,33
EUR 14,09 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. In.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
EUR 117,33
EUR 14,09 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. In.
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Zustand: New. pp. 320.
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Quantum-Mechanical Prediction of Thermochemical Data
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
EUR 138,93
EUR 11,76 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 2 verfügbar
In den WarenkorbPaperback. Zustand: Brand New. 272 pages. 9.34x6.30x0.67 inches. In Stock.
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Electronic Structure Calculations on Fullerenes and Their Derivatives (Topics in Physical Chemistry)
Sprache: Englisch
Verlag: Oxford University Press Inc, 1995
ISBN 10: 0195088069 ISBN 13: 9780195088069
Zustand: Gut. Zustand: Gut | Seiten: 290 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.
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Many-Electron Densities and Reduced Density Matrices
Anbieter: Majestic Books, Hounslow, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
EUR 144,26
EUR 7,64 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 1 verfügbar
In den WarenkorbZustand: New. pp. 320 66:B&W 7 x 10 in or 254 x 178 mm Perfect Bound on White w/Gloss Lam.
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Zustand: New. pp. 320.
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Quantum-mechanical Prediction Of Thermo
Anbieter: Kennys Bookstore, Olney, MD, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: New.
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Taschenbuch. Zustand: Neu. Many-Electron Densities and Reduced Density Matrices | Jerzy Cioslowski | Taschenbuch | Mathematical and Computational Chemistry | xiv | Englisch | 2012 | Springer | EAN 9781461368908 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
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Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity, 22)
Anbieter: Mispah books, Redhill, SURRE, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
EUR 144,12
EUR 29,40 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 1 verfügbar
In den Warenkorbpaperback. Zustand: Like New. Like New. book.
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Many-Electron Densities and Reduced Density Matrices
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Science advances by leaps and bounds rather than linearly in time. I t is not uncommon for a new concept or approach to generate a lot of initial interest, only to enter a quiet period of years or decades and then suddenly reemerge as the focus of new exciting investigations. This is certainly the case of the reduced density matrices (a k a N-matrices or RDMs), whose promise of a great simplification of quantum-chemical approaches faded away when the prospects of formulating the auxil iary yet essential N-representability conditions turned quite bleak. How ever, even during the period that followed this initial disappointment, the 2-matrices and their one-particle counterparts have been ubiquitous in the formalisms of modern electronic structure theory, entering the correlated-level expressions for the first-order response properties, giv ing rise to natural spinorbitals employed in the configuration interaction method and in rigorous analysis of electronic wavefunctions, and al lowing direct calculations of ionization potentials through the extended Koopmans'theorem. The recent research of Nakatsuji, Valdemoro, and Mazziotti her alds a renaissance of the concept of RDlvls that promotes them from the role of interpretive tools and auxiliary quantities to that of central variables of new electron correlation formalisms. Thanks to the economy of information offered by RDMs, these formalisms surpass the conven tional approaches in conciseness and elegance of formulation. As such, they hold the promise of opening an entirely new chapter of quantum chemistry.
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Many-Electron Densities and Reduced Density Matrices
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Science advances by leaps and bounds rather than linearly in time. I t is not uncommon for a new concept or approach to generate a lot of initial interest, only to enter a quiet period of years or decades and then suddenly reemerge as the focus of new exciting investigations. This is certainly the case of the reduced density matrices (a k a N-matrices or RDMs), whose promise of a great simplification of quantum-chemical approaches faded away when the prospects of formulating the auxil iary yet essential N-representability conditions turned quite bleak. How ever, even during the period that followed this initial disappointment, the 2-matrices and their one-particle counterparts have been ubiquitous in the formalisms of modern electronic structure theory, entering the correlated-level expressions for the first-order response properties, giv ing rise to natural spinorbitals employed in the configuration interaction method and in rigorous analysis of electronic wavefunctions, and al lowing direct calculations of ionization potentials through the extended Koopmans'theorem. The recent research of Nakatsuji, Valdemoro, and Mazziotti her alds a renaissance of the concept of RDlvls that promotes them from the role of interpretive tools and auxiliary quantities to that of central variables of new electron correlation formalisms. Thanks to the economy of information offered by RDMs, these formalisms surpass the conven tional approaches in conciseness and elegance of formulation. As such, they hold the promise of opening an entirely new chapter of quantum chemistry.
-
Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Anbieter: Mispah books, Redhill, SURRE, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
EUR 167,13
EUR 29,40 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 1 verfügbar
In den WarenkorbPaperback. Zustand: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Anbieter: Mispah books, Redhill, SURRE, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
EUR 188,93
EUR 29,40 Versand
Versand von Vereinigtes Königreich nach USAAnzahl: 1 verfügbar
In den WarenkorbHardcover. Zustand: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Quantum-mechanical Prediction of Thermochemical Data
Sprache: Englisch
Verlag: Kluwer Academic Publishers, 2001
ISBN 10: 0792370775 ISBN 13: 9780792370772
Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 268 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.
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Electronic Structure Calculations on Fullerenes & Their Derivatives
Verlag: Oxford University Press, New York / Oxford, 1995
Anbieter: Expatriate Bookshop of Denmark/John Jackson Books, Svendborg, Dänemark
Verkäuferbewertung 5 von 5 Sternen
orig.cloth Minor rubbing, ight page-edge soil,slight rear cover scratch,VG. Textual diagrams 24x16cm, x,281 pp Contents: Preliminaries & Historical Overview; Theoretical Tools of Fullerene Research; The C60 Fullerene; The C70 Fullerene; C76, C78, C82 & C84: The Medium-Sized Fullerenes; Large Spheroidal & Tubular Fullerenes, Graphitic Microtobules & Hypothetical Polymeric Allotropes of Carbon; Fullerenes with Fewer than 60 Carbon Atoms; Endohedral Complexes; Heterofullerenes & Fullerene Derivatives; Solid-State Properties of Fullerenes & Their Derivatives; Conclusions & Future Directions. Minor rubbing, ight page-edge soil,slight rear cover scratch,VG.
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Quantum-Mechanical Prediction of Thermochemical Data
Sprache: Englisch
Verlag: Springer Netherlands Mrz 2002, 2002
ISBN 10: 1402004249 ISBN 13: 9781402004247
Anbieter: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Taschenbuch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs. 272 pp. Englisch.
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Quantum-Mechanical Prediction of Thermochemical Da
Anbieter: Basi6 International, Irving, TX, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: Brand New. New. US edition. Print on demand title. Delivery takes 20-25 days.
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Many-Electron Densities and Reduced Density Matric
Anbieter: Basi6 International, Irving, TX, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: Brand New. New. US edition. Print on demand title. Delivery takes 20-25 days.
