Entropies of Condensed Phases and Complex Systems : A First Principles Approach - gebonden uitgave, pocketboek
2011, ISBN: 3642157351
[EAN: 9783642157356], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; F… Meer...
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2011, ISBN: 3642157351
[EAN: 9783642157356], Neubuch, [PU: Springer Berlin Heidelberg Jan 2011], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; FIR… Meer...
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2014, ISBN: 9783642157356
[ED: Buch], [PU: Springer Berlin Heidelberg], Neuware - Predicting thermodynamic quantities for chemically realistic systems on the basis of atomistic calculations is still, even today, a… Meer...
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2011, ISBN: 9783642157356
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2011, ISBN: 3642157351
This thesis presents a compact and coherent introduction of basic theoretical features, which provides a foundation for the development of approaches for calculation of condensed phase en… Meer...
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Entropies of Condensed Phases and Complex Systems : A First Principles Approach - gebonden uitgave, pocketboek
2011, ISBN: 3642157351
[EAN: 9783642157356], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; F… Meer...
Christian Spickermann:
Entropies of Condensed Phases and Complex Systems - gebonden uitgave, pocketboek2011, ISBN: 3642157351
[EAN: 9783642157356], Neubuch, [PU: Springer Berlin Heidelberg Jan 2011], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; FIR… Meer...
2014
ISBN: 9783642157356
[ED: Buch], [PU: Springer Berlin Heidelberg], Neuware - Predicting thermodynamic quantities for chemically realistic systems on the basis of atomistic calculations is still, even today, a… Meer...
2011, ISBN: 9783642157356
[ED: Gebunden], [PU: Springer Berlin Heidelberg], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Nominated by Wilhelm-Ostwald Institute o… Meer...
2011, ISBN: 3642157351
This thesis presents a compact and coherent introduction of basic theoretical features, which provides a foundation for the development of approaches for calculation of condensed phase en… Meer...
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Gedetalleerde informatie over het boek. - Entropies of Condensed Phases and Complex Systems: A First Principles Approach (Springer Theses)
EAN (ISBN-13): 9783642157356
ISBN (ISBN-10): 3642157351
Gebonden uitgave
pocket book
Verschijningsjaar: 2011
Uitgever: Springer
225 Bladzijden
Gewicht: 0,554 kg
Taal: eng/Englisch
Boek bevindt zich in het datenbestand sinds 2009-06-17T08:25:43+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-11-13T11:13:20+01:00 (Amsterdam)
ISBN/EAN: 9783642157356
ISBN - alternatieve schrijfwijzen:
3-642-15735-1, 978-3-642-15735-6
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: spickermann, spick, christian
Titel van het boek: system entropie, entropies condensed phases and complex systems first principles approach springer theses
Gegevens van de uitgever
Auteur: Christian Spickermann
Titel: Springer Theses; Entropies of Condensed Phases and Complex Systems - A First Principles Approach
Uitgeverij: Springer; Springer Berlin
225 Bladzijden
Verschijningsjaar: 2011-01-14
Berlin; Heidelberg; DE
Gedrukt / Gemaakt in
Taal: Engels
106,99 € (DE)
109,99 € (AT)
118,00 CHF (CH)
POD
XVI, 225 p.
BB; Hardcover, Softcover / Chemie/Theoretische Chemie; Quanten- und theoretische Chemie; Verstehen; Chemie; Entropy calculations; First principles methods; Liquid phase thermodynamics; Liquid vapor phase transition; Quantum Cluster Equilibrium model; Rigid-rotor-harmonic-oscillator approximation; Solvent effects; Supramolecular Chemistry; Theoretical Chemistry; Complex Systems; Thermodynamics; Mathematical Applications in Chemistry; Theoretical, Mathematical and Computational Physics; Kybernetik und Systemtheorie; Thermodynamik und Wärme; Mathematische Physik; BC
Predicting thermodynamic quantities for chemically realistic systems on the basis of atomistic calculations is still, even today, a nontrivial task. Nonetheless, accurate treatment of inter-particle interactions, in terms of quantum chemical first principles methods, is a prerequisite for many applications, because of the complexity of both reactants and solvents in modern molecular sciences. Currently, a straightforward calculation of thermodynamic properties from these methods is only possible for high-temperature and low- density systems. Although the enthalpy of a system can often be predicted to a good level of precision with this ideal gas approach, calculating the entropy contribution to the free energy is problematic, especially as the density of the system increases. This thesis contains a compact and coherent introduction of basic theoretical features. The foundations are then laid for the development of approaches suitable for calculation of condensed phase entropies on the basis of well-established quantum chemical methods. The main emphasis of this work is on realistic systems in solution, which is the most important environment for chemical synthesis. The presented results demonstrate how isolated molecular concepts typically employed in modern quantum chemistry can be extended for the accurate determination of thermodynamic properties by means of scale- transferring approaches.Nominated by Wilhelm-Ostwald Institute of Physical and Theoretical Chemistry Leipzig, Germany, for a Springer Theses Prize Demonstrates how the systematic improvement of calculated thermodynamics is possible using highly accurate quantum chemical data and applying models and methods Increases our understanding of the nature of condensed phase thermodynamics Includes supplementary material: sn.pub/extras
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