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Electronic Structure Calculations on Fullerenes and their Derivatives
Da: Majestic Books, Hounslow, Regno Unito
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EUR 28,55
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Aggiungi al carrelloCondizione: New. pp. 281.
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Electronic Structure Calculations on Fullerenes and their Derivatives
Lingua: Inglese
Editore: Oxford University Press OUP, 1995
ISBN 10: 0195088069 ISBN 13: 9780195088069
Da: Books Puddle, New York, NY, U.S.A.
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Condizione: New. pp. 281.
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Electronic Structure Calculations on Fullerenes and their Derivatives
Da: Biblios, Frankfurt am main, HESSE, Germania
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EUR 29,19
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Electronic Structure Calculations On Fullerenes And Their Derivatives (topics In Physical Chemistry)
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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Condizione: 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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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Da: Solr Books, Lincolnwood, IL, U.S.A.
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Condizione: 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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Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity, 22)
Da: Ria Christie Collections, Uxbridge, Regno Unito
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Quantum-Mechanical Prediction of Thermochemical Data
Da: Chiron Media, Wallingford, Regno Unito
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EUR 90,53
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Quantum-Mechanical Prediction of Thermochemical Data
Lingua: Inglese
Editore: Springer Netherlands, Springer, 2002
ISBN 10: 1402004249 ISBN 13: 9781402004247
EUR 47,48
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Aggiungi al carrelloTaschenbuch. Condizione: 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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EUR 41,35
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Quantum-Mechanical Prediction of Thermochemical Data | Jerzy Cioslowski | Taschenbuch | Understanding Chemical Reactivity | Einband - flex.(Paperback) | Englisch | 2002 | Springer | EAN 9781402004247 | Verantwortliche Person für die EU: Springer Nature Customer Service Center GmbH, Europaplatz 3, 69115 Heidelberg, productsafety[at]springernature[dot]com | Anbieter: preigu.
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Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity, 22)
Da: Books Puddle, New York, NY, U.S.A.
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Condizione: New. pp. 272.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Da: Ria Christie Collections, Uxbridge, Regno Unito
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EUR 115,38
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Aggiungi al carrelloCondizione: New. In.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Da: Ria Christie Collections, Uxbridge, Regno Unito
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EUR 115,38
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Quantum-mechanical Prediction Of Thermo
Da: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
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EUR 117,35
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Spedito da Irlanda a U.S.A.Quantità: 15 disponibili
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Many-Electron Densities and Reduced Density Matrices
Da: Books Puddle, New York, NY, U.S.A.
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Condizione: New. pp. 320.
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Many-Electron Densities and Reduced Density Matrices
Da: Majestic Books, Hounslow, Regno Unito
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EUR 140,20
Spedizione EUR 7,52
Spedito da Regno Unito a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloCondizione: 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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Electronic Structure Calculations on Fullerenes and Their Derivatives (Topics in Physical Chemistry)
Lingua: Inglese
Editore: Oxford University Press Inc, 1995
ISBN 10: 0195088069 ISBN 13: 9780195088069
EUR 38,68
Spedizione EUR 105,00
Spedito da Germania a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloCondizione: Gut. Zustand: Gut | Seiten: 290 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.
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Many-Electron Densities and Reduced Density Matrices
Da: Books Puddle, New York, NY, U.S.A.
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Condizione: New. pp. 320.
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Quantum-Mechanical Prediction of Thermochemical Data
Da: Revaluation Books, Exeter, Regno Unito
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EUR 137,03
Spedizione EUR 11,56
Spedito da Regno Unito a U.S.A.Quantità: 2 disponibili
Aggiungi al carrelloPaperback. Condizione: Brand New. 272 pages. 9.34x6.30x0.67 inches. In Stock.
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Quantum-mechanical Prediction Of Thermo
Da: Kennys Bookstore, Olney, MD, U.S.A.
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Condizione: New.
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EUR 95,15
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Many-Electron Densities and Reduced Density Matrices | Jerzy Cioslowski | Taschenbuch | 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)
Da: Mispah books, Redhill, SURRE, Regno Unito
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EUR 141,72
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Aggiungi al carrellopaperback. Condizione: Like New. Like New. book.
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EUR 114,36
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Aggiungi al carrelloTaschenbuch. Condizione: 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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EUR 114,36
Spedizione EUR 64,00
Spedito da Germania a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: 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)
Da: Mispah books, Redhill, SURRE, Regno Unito
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EUR 164,35
Spedizione EUR 28,91
Spedito da Regno Unito a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloPaperback. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Many-Electron Densities and Reduced Density Matrices (Mathematical and Computational Chemistry)
Da: Mispah books, Redhill, SURRE, Regno Unito
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EUR 185,79
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Aggiungi al carrelloHardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Quantum-mechanical Prediction of Thermochemical Data
Lingua: Inglese
Editore: Kluwer Academic Publishers, 2001
ISBN 10: 0792370775 ISBN 13: 9780792370772
EUR 149,73
Spedizione EUR 105,00
Spedito da Germania a U.S.A.Quantità: 2 disponibili
Aggiungi al carrelloCondizione: Sehr gut. Zustand: Sehr gut | Seiten: 268 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.
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Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity, Volume 22)
Da: Mispah books, Redhill, SURRE, Regno Unito
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EUR 593,09
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Aggiungi al carrellohardcover. Condizione: Very Good. Very Good. Dust Jacket may NOT BE INCLUDED.CDs may be missing. SHIPS FROM MULTIPLE LOCATIONS. book.
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Electronic Structure Calculations on Fullerenes & Their Derivatives
Editore: Oxford University Press, New York / Oxford, 1995
Da: Expatriate Bookshop of Denmark, Svendborg, Danimarca
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EUR 66,39
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Spedito da Danimarca a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloorig.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
Lingua: Inglese
Editore: Springer Netherlands Mrz 2002, 2002
ISBN 10: 1402004249 ISBN 13: 9781402004247
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
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EUR 42,75
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Aggiungi al carrelloTaschenbuch. Condizione: 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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Many-Electron Densities and Reduced Den (eng)
Da: Brook Bookstore On Demand, Napoli, NA, Italia
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EUR 86,24
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Spedito da Italia a U.S.A.Quantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: new. Questo è un articolo print on demand.
