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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy: 13 (Understanding Chemical Reactivity, 13) - Softcover
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The theoretical chemist is accustomed to judging the success of a theoretical prediction according to how well it agrees with an experimental measurement. Since the object of theory is the prediction of the results of experiment, that would appear to be an entirely satisfactory state ofaffairs. However, ifit is true that "the underlying physicallaws ...for the whole ofchemistryare ...completely known" (1), thenit shouldbepossible,atleastinprinciple, topredict theresults of experiment moreaccurately than they canbe measured. Ifthe theoreticalchemist could obtain exact solutions ofthe Schrodinger equation for many-body systems, then the experimental chemist would soon become accustomed to judging the success ofan experimental measurement by how well it agrees with a theoretical prediction. In fact, it is now possible to obtainexact solutions ofthe Schrodinger equation for systems ofa few electrons(2-8). These systems include the molecular ion Ht, the molecule H , the reaction intermediate H-H-H, the unstable pair H-He, the 2 stable dimer He2' and the trimer He3. The quantum Monte Carlo method used in solving the time-independent Schrodinger equation for these systems is exact in that it requires no physical or mathematical assumptions beyond those of the Schrodinger equation. As in most Monte Carlo methods there is a statistical or sampling error which is readily estimated.
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Springer Netherlands Okt 2012, 2012
ISBN 10: 9401040877
ISBN 13: 9789401040877
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The theoretical chemist is accustomed to judging the success of a theoretical prediction according to how well it agrees with an experimental measurement. Since the object of theory is the prediction of the results of experiment, that would appear to be an entirely satisfactory state ofaffairs. However, ifit is true that 'the underlying physicallaws . for the whole ofchemistryare . completely known' (1), thenit shouldbepossible,atleastinprinciple, topredict theresults of experiment moreaccurately than they canbe measured. Ifthe theoreticalchemist could obtain exact solutions ofthe Schrodinger equation for many-body systems, then the experimental chemist would soon become accustomed to judging the success ofan experimental measurement by how well it agrees with a theoretical prediction. In fact, it is now possible to obtainexact solutions ofthe Schrodinger equation for systems ofa few electrons(2-8). These systems include the molecular ion Ht, the molecule H , the reaction intermediate H-H-H, the unstable pair H-He, the 2 stable dimer He2' and the trimer He3. The quantum Monte Carlo method used in solving the time-independent Schrodinger equation for these systems is exact in that it requires no physical or mathematical assumptions beyond those of the Schrodinger equation. As in most Monte Carlo methods there is a statistical or sampling error which is readily estimated. 460 pp. Englisch. Seller Inventory # 9789401040877
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy (Understanding Chemical Reactivity)
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Exact Quantum Chemistry by Monte Carlo Methods J.B. Anderson. Achieving Chemical Accuracy with Coupled-Cluster Theory T.J. Lee, G.E. Scuseria. Magnetic Hyperfine Coupling Constants in Free Radicals D.M. Chipman. Calculation of Accurate Bond Energies,. Seller Inventory # 5830882
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Springer Netherlands, Springer Netherlands, 2012
ISBN 10: 9401040877
ISBN 13: 9789401040877
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - The theoretical chemist is accustomed to judging the success of a theoretical prediction according to how well it agrees with an experimental measurement. Since the object of theory is the prediction of the results of experiment, that would appear to be an entirely satisfactory state ofaffairs. However, ifit is true that 'the underlying physicallaws . for the whole ofchemistryare . completely known' (1), thenit shouldbepossible,atleastinprinciple, topredict theresults of experiment moreaccurately than they canbe measured. Ifthe theoreticalchemist could obtain exact solutions ofthe Schrodinger equation for many-body systems, then the experimental chemist would soon become accustomed to judging the success ofan experimental measurement by how well it agrees with a theoretical prediction. In fact, it is now possible to obtainexact solutions ofthe Schrodinger equation for systems ofa few electrons(2-8). These systems include the molecular ion Ht, the molecule H , the reaction intermediate H-H-H, the unstable pair H-He, the 2 stable dimer He2' and the trimer He3. The quantum Monte Carlo method used in solving the time-independent Schrodinger equation for these systems is exact in that it requires no physical or mathematical assumptions beyond those of the Schrodinger equation. As in most Monte Carlo methods there is a statistical or sampling error which is readily estimated. Seller Inventory # 9789401040877
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy (Understanding Chemical Reactivity)
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Springer Netherlands, Springer Netherlands Okt 2012, 2012
ISBN 10: 9401040877
ISBN 13: 9789401040877
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The theoretical chemist is accustomed to judging the success of a theoretical prediction according to how well it agrees with an experimental measurement. Since the object of theory is the prediction of the results of experiment, that would appear to be an entirely satisfactory state ofaffairs. However, ifit is true that 'the underlying physicallaws . for the whole ofchemistryare . completely known' (1), thenit shouldbepossible,atleastinprinciple, topredict theresults of experiment moreaccurately than they canbe measured. Ifthe theoreticalchemist could obtain exact solutions ofthe Schrodinger equation for many-body systems, then the experimental chemist would soon become accustomed to judging the success ofan experimental measurement by how well it agrees with a theoretical prediction. In fact, it is now possible to obtainexact solutions ofthe Schrodinger equation for systems ofa few electrons(2-8). These systems include the molecular ion Ht, the molecule H , the reaction intermediate H-H-H, the unstable pair H-He, the 2 stable dimer He2' and the trimer He3. The quantum Monte Carlo method used in solving the time-independent Schrodinger equation for these systems is exact in that it requires no physical or mathematical assumptions beyond those of the Schrodinger equation. As in most Monte Carlo methods there is a statistical or sampling error which is readily estimated.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 460 pp. Englisch. Seller Inventory # 9789401040877
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy (Understanding Chemical Reactivity)
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy (Understanding Chemical Reactivity)
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