- 5 resultados
menor preço: € 91.95, preço mais alto: € 106.99, preço médio: € 102.71
1
Entropies of Condensed Phases and Complex Systems : A First Principles Approach - Christian Spickermann
Encomendar
no/na ZVAB.com
€ 100.61
Envio: € 0.001
EncomendarLink patrocinado
Christian Spickermann:

Entropies of Condensed Phases and Complex Systems : A First Principles Approach - encadernada, livro de bolso

2011, ISBN: 3642157351

[EAN: 9783642157356], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; F… mais…

NEW BOOK. Custos de envio:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
2
Entropies of Condensed Phases and Complex Systems - Christian Spickermann
Encomendar
no/na AbeBooks.de
€ 106.99
Envio: € 0.001
EncomendarLink patrocinado

Christian Spickermann:

Entropies of Condensed Phases and Complex Systems - encadernada, livro de bolso

2011, ISBN: 3642157351

[EAN: 9783642157356], Neubuch, [PU: Springer Berlin Heidelberg Jan 2011], MATHEMATIK / PHYSIK, CHEMIE; STATISTIK; DYNAMIK (PHYSIKALISCH) THERMODYNAMIK; WÄRMELEHRE ENTROPYCALCULATIONS; FIR… mais…

NEW BOOK. Custos de envio:Versandkostenfrei. (EUR 0.00) BuchWeltWeit Inh. Ludwig Meier e.K., Bergisch Gladbach, Germany [57449362] [Rating: 5 (von 5)]
3
Entropies of Condensed Phases and Complex Systems - Christian Spickermann
Encomendar
no/na booklooker.de
€ 106.99
Envio: € 2.701
EncomendarLink patrocinado
Christian Spickermann:
Entropies of Condensed Phases and Complex Systems - nuovo livro

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… mais…

Custos de envio:Versand nach Deutschland. (EUR 2.70) AHA-BUCH GmbH
4
Entropies of Condensed Phases and Complex Systems - Christian Spickermann
Encomendar
no/na booklooker.de
€ 91.95
Envio: € 0.001
EncomendarLink patrocinado
Christian Spickermann:
Entropies of Condensed Phases and Complex Systems - encadernada, livro de bolso

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… mais…

Custos de envio:Versandkostenfrei, Versand nach Deutschland. (EUR 0.00) Moluna GmbH
5
Entropies of Condensed Phases and Complex Systems - Christian Spickermann
Encomendar
no/na Weltbild.de
€ 106.99
Envio: € 0.001
EncomendarLink patrocinado
Christian Spickermann:
Entropies of Condensed Phases and Complex Systems - nuovo livro

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… mais…

Nr. 27106939. Custos de envio:, 2-5 Werktage, DE. (EUR 0.00)

1Como algumas plataformas não transmitem condições de envio e estas podem depender do país de entrega, do preço de compra, do peso e tamanho do item, de uma possível adesão à plataforma, de uma entrega direta pela plataforma ou através de um fornecedor terceirizado (Marketplace), etc., é possível que os custos de envio indicados pela terralivro não correspondam aos da plataforma ofertante.

Dados bibliográficos do melhor livro correspondente

Pormenores referentes ao livro
Entropies of Condensed Phases and Complex Systems: A First Principles Approach (Springer Theses)

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.

Dados detalhados do livro - Entropies of Condensed Phases and Complex Systems: A First Principles Approach (Springer Theses)


EAN (ISBN-13): 9783642157356
ISBN (ISBN-10): 3642157351
Livro de capa dura
Livro de bolso
Ano de publicação: 2011
Editor/Editora: Springer
225 Páginas
Peso: 0,554 kg
Língua: eng/Englisch

Livro na base de dados desde 2009-06-17T03:25:43-03:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2023-11-13T07:13:20-03:00 (Sao Paulo)
Número ISBN/EAN: 9783642157356

Número ISBN - Ortografia alternativa:
3-642-15735-1, 978-3-642-15735-6
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: spickermann, spick, christian
Título do livro: system entropie, entropies condensed phases and complex systems first principles approach springer theses


Dados da editora

Autor: Christian Spickermann
Título: Springer Theses; Entropies of Condensed Phases and Complex Systems - A First Principles Approach
Editora: Springer; Springer Berlin
225 Páginas
Ano de publicação: 2011-01-14
Berlin; Heidelberg; DE
Impresso / Feito em
Língua: Inglês
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

< Para arquivar...