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Titlebook: Entropies of Condensed Phases and Complex Systems; A First Principles A Christian Spickermann Book 2011 Springer-Verlag Berlin Heidelberg 2

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書目名稱Entropies of Condensed Phases and Complex Systems
副標(biāo)題A First Principles A
編輯Christian Spickermann
視頻videohttp://file.papertrans.cn/312/311857/311857.mp4
概述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 p
叢書名稱Springer Theses
圖書封面Titlebook: Entropies of Condensed Phases and Complex Systems; A First Principles A Christian Spickermann Book 2011 Springer-Verlag Berlin Heidelberg 2
描述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 re
出版日期Book 2011
關(guān)鍵詞Entropy calculations; First principles methods; Liquid phase thermodynamics; Liquid vapor phase transit
版次1
doihttps://doi.org/10.1007/978-3-642-15736-3
isbn_softcover978-3-642-26678-2
isbn_ebook978-3-642-15736-3Series ISSN 2190-5053 Series E-ISSN 2190-5061
issn_series 2190-5053
copyrightSpringer-Verlag Berlin Heidelberg 2011
The information of publication is updating

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https://doi.org/10.1007/978-3-662-29533-5tities out of microscopic calculations, which are based on different approximations of quantum mechanics and as such only provide information about mechanical properties at first. The standard rigid rotor harmonic oscillator (rrho) model for the prediction of thermodynamic gas phase properties out o
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https://doi.org/10.1007/978-3-662-40054-8 hydrogen bond labeled as “aw”. The orientation of the four amide groups of the macrocycle is also indicated via the labels “in” and “out”, where “out” denotes an amide group whose carbonyl bond points away from the cavity of the wheel.
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https://doi.org/10.1007/978-3-662-41223-7ated in terms of the quantum cluster equilibrium model. The main focus will again be set to the calculation of condensed phase entropies, since this quantity proved to be problematic for the conventional rigid rotor harmonic oscillator approach. The results presented in the previous chapter demonstr
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,Lituiten und andere gekrümmte Nautiliden,quid to the gas phase. As in the previous chapters the primal quantity under investigation will be the (vaporization) entropy, but other phase transition properties will be computed as well. According to the results obtained from the parameter-free qce calculations for water and hydrogen fluoride as
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