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Relevant bibliographies by topics / Gases Thermodynamics. Supramolecular chemistry

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Academic literature on the topic 'Gases Thermodynamics. Supramolecular chemistry'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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Journal articles on the topic "Gases Thermodynamics. Supramolecular chemistry"

1

Rudkevich, Dmitry M. "Emerging Supramolecular Chemistry of Gases." Angewandte Chemie International Edition 43, no. 5 (2004): 558–71. http://dx.doi.org/10.1002/anie.200300606.

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Rudkevich, Dmitry M. "Progress in Supramolecular Chemistry of Gases." European Journal of Organic Chemistry 2007, no. 20 (2007): 3255–70. http://dx.doi.org/10.1002/ejoc.200700165.

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de Namor, Angela F. Danil. "Thermodynamics of supramolecular systems: Recent developments." Pure and Applied Chemistry 65, no. 2 (1993): 193–202. http://dx.doi.org/10.1351/pac199365020193.

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Soto Tellini, Victor Hugo, Aida Jover, Jorge Carrazana García, Luciano Galantini, Francisco Meijide, and José Vázquez Tato. "Thermodynamics of Formation of Host−Guest Supramolecular Polymers." Journal of the American Chemical Society 128, no. 17 (2006): 5728–34. http://dx.doi.org/10.1021/ja0572809.

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Garg, Ashok, Esin Gulari, and Charles W. Manke. "Thermodynamics of Polymer Melts Swollen with Supercritical Gases." Macromolecules 27, no. 20 (1994): 5643–53. http://dx.doi.org/10.1021/ma00098a019.

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Sevilla, Francisco J. "Thermodynamics of Low-Dimensional Trapped Fermi Gases." Journal of Thermodynamics 2017 (January 26, 2017): 1–12. http://dx.doi.org/10.1155/2017/3060348.

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The effects of low dimensionality on the thermodynamics of a Fermi gas trapped by isotropic power-law potentials are analyzed. Particular attention is given to different characteristic temperatures that emerge, at low dimensionality, in the thermodynamic functions of state and in the thermodynamic susceptibilities (isothermal compressibility and specific heat). An energy-entropy argument that physically favors the relevance of one of these characteristic temperatures, namely, the nonvanishing temperature at which the chemical potential reaches the Fermi energy value, is presented. Such an argu

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Fernandez-Prini, Roberto, Rosa Crovetto, Maria L. Japas, and Daniel Laria. "Thermodynamics of dissolution of simple gases in water." Accounts of Chemical Research 18, no. 7 (1985): 207–12. http://dx.doi.org/10.1021/ar00115a003.

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Matern, Jonas, Kalathil K. Kartha, Luis Sánchez, and Gustavo Fernández. "Consequences of hidden kinetic pathways on supramolecular polymerization." Chemical Science 11, no. 26 (2020): 6780–88. http://dx.doi.org/10.1039/d0sc02115f.

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9

Meyer, Edwin F. "Thermodynamics of "mixing" of ideal gases: A persistent pitfall." Journal of Chemical Education 64, no. 8 (1987): 676. http://dx.doi.org/10.1021/ed064p676.

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Mason, Thomas O., Thomas C. T. Michaels, Aviad Levin, et al. "Thermodynamics of Polypeptide Supramolecular Assembly in the Short-Chain Limit." Journal of the American Chemical Society 139, no. 45 (2017): 16134–42. http://dx.doi.org/10.1021/jacs.7b00229.

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Dissertations / Theses on the topic "Gases Thermodynamics. Supramolecular chemistry"

1

Marais, Charles Guillaume. "Thermodynamics and kinetics of sorption /." Link to the online version, 2008. http://hdl.handle.net/10019/1944.

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Marais, Charl Guillaume. "Thermodynamics and kinetics of sorption." Thesis, Stellenbosch : Stellenbosch University, 2008. http://hdl.handle.net/10019.1/1810.

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Scaldini, Felipe Mageste. "Formação de redes metalo-orgânicas porosas a partir da combinação de ácidos carboxílicos e metais da 1ª série de transição." Universidade Federal de Juiz de Fora (UFJF), 2013. https://repositorio.ufjf.br/jspui/handle/ufjf/4632.

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El, Sayed Shehata Nasr Sameh. "Supramolecular Chemistry: New chemodosimeters and hybrid materials for the chromo-fluorogenic detection of anions and neutral molecules." Doctoral thesis, Universitat Politècnica de València, 2015. http://hdl.handle.net/10251/52598.

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[EN] Abstract The present PhD thesis entitled "Supramolecular Chemistry: New chemodosimeters and hybrid materials for the chromo-fluorogenic detection of anions and neutral molecules" is based on the application of supramolecular chemistry and material science principles for the development of optical chemosensors for anions and neutral molecules detection. The second chapter of this PhD thesis is devoted to the preparation of chemodosimeters for the chromo-fluorogenic detection of fluoride, diisopropyl fluorophosphates (DFP) and hydrogen sulfide. The optical detection of fluoride anion

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McPherson, Matthew Joseph. "Control of water and toxic gas adsorption in metal-organic frameworks." Thesis, University of St Andrews, 2016. http://hdl.handle.net/10023/16489.

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The research presented in this thesis aims to determine the effectiveness of the uptake of toxic gases by several MOFs for future use in gas-mask cartridges, and to attempt to compensate for any deficiencies they show in “real-world” conditions. The main findings of this thesis confirm that MOFs are suitable candidates for the use in respirator cartridge materials and provide high capacity for adsorption of toxic gases like ammonia and STAM-1 in particular showed an impressive improvement in humid conditions, which normally decrease the performance of MOFs made from the same materials, such as

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Gustavsson, Joel. "Reactions in the Lower Part of the Blast Furnace with Focus on Silicon." Doctoral thesis, Stockholm, 2004. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-59.

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Bowman, Sherrie S. "Atomic and Molecular Oxygen Kinetics Involved in Low Temperature Repetitively Pulsed Nonequilibrium Plasmas." The Ohio State University, 2013. http://rave.ohiolink.edu/etdc/view?acc_num=osu1370365358.

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Williamson, Alexander James. "Methods, rules and limits of successful self-assembly." Thesis, University of Oxford, 2011. http://ora.ox.ac.uk/objects/uuid:9eb549f9-3372-4a38-9370-a9b0e58ca26b.

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The self-assembly of structured particles into monodisperse clusters is a challenge on the nano-, micro- and even macro-scale. While biological systems are able to self-assemble with comparative ease, many aspects of this self-assembly are not fully understood. In this thesis, we look at the strategies and rules that can be applied to encourage the formation of monodisperse clusters. Though much of the inspiration is biological in nature, the simulations use a simple minimal patchy particle model and are thus applicable to a wide range of systems. The topics that this thesis addresses include:

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Hewage, Himali Sudarshani 1971. "Studies of applying supramolecular chemistry to analytical chemistry." 2008. http://hdl.handle.net/2152/18007.

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Supramolecular chemists can be thought of as architects, who combine individual non-covalently bonded molecular building blocks, designed to be held together by intermolecular forces to create functional architectures. Perhaps the most important assets of a supramolecular chemist, however, are imagination and creativity, which have given rise to a wide range of beautiful and functional systems. For years, analytical chemistry has taken advantage of supramolecular assemblies in the development of new analytical methods. The role of synthetic supramolecular chemistry has proven to be a key compo

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Books on the topic "Gases Thermodynamics. Supramolecular chemistry"

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L, Shulgin Ivan, ed. Thermodynamics of solutions: From gases to pharmaceutics to proteins. Springer, 2009.

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Hess, Peter. Photoacoustic, Photothermal and Photochemical Processes in Gases. Springer Berlin Heidelberg, 1989.

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3

Hecht, Charles E. Statistical thermodynamics and kinetic theory. Dover Publications, 1998.

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4

Statistical thermodynamics and kinetic theory. W. H. Freeman, 1990.

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5

1977-, Springer Andreas, ed. Mass spectrometry and gas-phase chemistry of non-covalent complexes. Wiley, 2009.

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6

L, Frenkelʹ M., and Texas Engineering Experiment Station. Thermodynamics Research Center., eds. Thermodynamics of organic compounds in the gas state. Thermodynamics Research Center, 1994.

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D, Giordano, and European Space Agency, eds. Tables of internal partition functions and thermodynamic properties of high-temperature air species from 50 K to 100,000 K. European Space Agency, 1994.

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8

Wilhoit, R. C., G. J. Kabo, K. N. Marsh, G. N. Roganov, and Michael Frenkel. Thermodynamics of Organic Compounds in the Gas State, Volume II (Trc Data Series). CRC, 1994.

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9

Survey of methods of calculating high-temperature thermodynamic properties of air species. European Space Agency, 1994.

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10

(Editor), G. G. Chernyi, S. A. Losev (Editor), S. O. Macheret (Editor), and B. V. Potapkin (Editor), eds. Physical and Chemical Processes in Gas Dynamics: Physical and Chemical Kinetics and Thermodynamics (Progress in Astronautics and Aeronautics). AIAA (American Institute of Aeronautics & Ast, 2004.

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Book chapters on the topic "Gases Thermodynamics. Supramolecular chemistry"

1

Rudkevich, Dmitry M. "Supramolecular Chemistry of Gases." In Progress in Inorganic Chemistry. John Wiley & Sons, Inc., 2008. http://dx.doi.org/10.1002/9780470144428.ch4.

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2

Daneş, Florin Emilian, Silvia Daneş, Valeria Petrescu, and Eleonora-Mihaela Ungureanu. "Models in Thermodynamics of Real Gases." In Molecular Physical Chemistry for Engineering Applications. Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-63896-2_4.

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3

Burgot, Jean-Louis. "Chemical Equilibrium Between Gases and Statistical Thermodynamics." In The Notion of Activity in Chemistry. Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-46401-5_36.

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4

Murphy, Kathleen E. "Gases and Gas Laws." In Thermodynamics Problem Solving in Physical Chemistry. CRC Press, 2020. http://dx.doi.org/10.1201/9780429278402-1.

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Jean-Pierre, Llored. "The Role and the Status of Thermodynamics in Quantum Chemistry Calculations." In Thermodynamics - Interaction Studies - Solids, Liquids and Gases. InTech, 2011. http://dx.doi.org/10.5772/23465.

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6

Bokstein, Boris S., Mikhail I. Mendelev, and David J. Srolovitz. "Introduction to statistical thermodynamics of gases." In Thermodynamics and Kinetics in Materials Science. Oxford University Press, 2005. http://dx.doi.org/10.1093/oso/9780198528036.003.0014.

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As we discussed earlier in this book, thermodynamics provides very general relations between the properties of a system. On the other hand, thermodynamics is unable to predict any of the individual properties without the addition of either empirical or microscopic information. For example, we used thermodynamics to obtain Raoult’s law from Henry’s law, but we cannot derive Henry’s law from thermodynamic principles. Statistical mechanics provides an approach to determine individual thermodynamic properties from microscopic considerations. When applied in the realm of physical chemistry, we refer to this approach as statistical thermodynamics. In this chapter, we provide a simplified derivation of the Gibbs distribution, which is the basis of much of statistical thermodynamics. We then use statistical mechanics to show how the properties of an ideal gas can be obtained from a small number of properties of the molecules in the gas. This will allow us to determine such quantities as the equilibrium and rate constants of gas phase chemical reactions. As a result, we will gain new insight into the phenomena which we have already considered on the basis of phenomenological thermodynamics or formal kinetics. This approach will also show how to determine some of the parameters we previously introduced as input data in our thermodynamic considerations. As we have already seen, a finite system will eventually come into equilibrium with its surroundings. We even showed that when thermodynamic equilibrium is established, the temperatures, pressures, and chemical potentials of the system and its surroundings are equal (see Section 1.5.2). However, we never discussed what equilibrium actually is. For example, does this mean that the energy of the system is truly constant or is it only constant on average? When the system has a particular energy, does this mean that it is in a unique physical state or can it be in any one of several states that have exactly the same energy? In the latter case, can we simply talk about the probability the system is in each of these states? If the energy can fluctuate, what is the probability that the system has a particular energy? A very general approach to these types of questions was suggested by Gibbs and is now known as Gibbs statistics.

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Anderson, Greg M., and David A. Crerar. "Gaseous Solutions." In Thermodynamics in Geochemistry. Oxford University Press, 1993. http://dx.doi.org/10.1093/oso/9780195064643.003.0020.

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The procedures described in Chapter 15 are well suited to solid and liquid solutions and could also be applied to gases, but in fact, other approaches are generally used. The main reason for this is partly historical; much work was done early in the history of physical chemistry on the behavior of gases, and these methods have continued to evolve to the present day. We have also just seen that the Margules equations become very unwieldy with multi-component systems. Because true gases are completely miscible, natural gases often contain many different components, so the Margules approach is not very suitable. Unfortunately, the most successful alternative methods described in this section are also quite unwieldy; however, they do not become much more complicated for multi-component gases than they are for the pure gases themselves, and this is a definite advantage. We have seen that with real, non-ideal gases, all the thermodynamic properties are described if we know the T, P, and the fugacity coefficient. For gaseous solutions, the fugacity coefficient for each component generally depends on the concentrations and types of other gaseous species in the same mixture. All gases, whether pure or multi-component, should approach ideality at higher T and lower P; conversely, non-ideality is most pronounced in dense, low-temperature gases where intermolecular forces are strongest. The challenge here is to find an equation of state that can adequately cover this range of conditions for gases of many different constituents. In the following discussion we first briefly outline some of the equations of state used to describe pure gases. We will introduce these from the molecular point of view since this helps understand the physical basis (and limitations) of each model. Each of these equations of state can then be applied to mixtures of gases using a set of rules which we describe at the end of this section.

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"Some Aspects of the Thermodynamics of Chemically Reacting Gases (Classical Physical Chemistry)." In Hypersonic and High-Temperature Gas Dynamics, Second Edition. American Institute of Aeronautics and Astronautics, 2006. http://dx.doi.org/10.2514/5.9781600861956.0463.0500.

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Brock, William H. "5. Reactivity." In The History of Chemistry: A Very Short Introduction. Oxford University Press, 2016. http://dx.doi.org/10.1093/actrade/9780198716488.003.0006.

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By the mid-19th century many different kinds of chemical change had been recognized and systematized in textbooks. It became the task of physical chemists to explain these different transformations in terms of exchanges between atoms and molecules powered by energy changes and the shifts in equilibrium that underlay all reactivity. Physical chemists found ways of expressing chemical change in mathematical terms and so brought generalization and systematization to chemical practice. ‘Reactivity’ considers the conditions for chemical equilibria and the mechanisms involved in chemical reactions by discussing concepts such as thermodynamics, periodicity, spectroscopy, ideal gases, Boyle’s law, electrolysis, ionic theory, kinetics, and inert gases.

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Bianchi, Thomas S. "Physical Properties and Gradients." In Biogeochemistry of Estuaries. Oxford University Press, 2006. http://dx.doi.org/10.1093/oso/9780195160826.003.0011.

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Before discussing the chemical dynamics of estuarine systems it is important to briefly review some of the basic principles of thermodynamic or equilibrium models and kinetics that are relevant to upcoming discussions in aquatic chemistry. Similarly, the fundamental properties of freshwater and seawater are discussed because of the importance of salinity gradients and their effects on estuarine chemistry. Stumm and Morgan (1996) described how different components of laboratory- and field-based measurements in aquatic chemistry are integrated. Basically, observations from laboratory experiments are made under well-controlled conditions (focused on a natural system of interest), which can then be used to make predictions and models, which are ultimately used to interpret complex patterns in the natural environment. Due to the complexity of natural systems, equilibrium models can tell you something about how chemical constituents (gases, dissolved species, solids) under well-constrained conditions (no change over time, fixed temperature and pressure, and homogeneous distribution of constituents). Equilibrium models will tell you something about the chemistry of the system at equilibrium but will not tell you anything about the kinetics with which the system reached equilibrium state. The laws of thermodynamics are the foundation for chemical systems at equilibrium. The basic objectives in using equilibrium models in estuarine/aquatic chemistry is to calculate equilibrium compositions in natural waters, to determine the amount of energy needed to make certain reactions occur, and to ascertain how far a system may be from equilibrium (Stumm and Morgan, 1996). The first law of thermodynamics states that energy cannot be created or destroyed (i.e., the total energy of a system is always constant). This means that if the internal energy of a reaction increases then there must be a concomitant uptake of energy usually in the form of heat. Enthalpy (H) is a parameter used to describe the energy of a system as heat flows at a constant pressure; it is defined by the following equation: . . . H = E + PV (4.1) . . . where: E = internal energy; P = pressure; and V = volume.

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Conference papers on the topic "Gases Thermodynamics. Supramolecular chemistry"

1

Carroll, Brian C., Thomas M. Kiehne, and Michael D. Lukas. "Thermo-Kinetic Representation and Transient Simulation of a Molten Carbonate Fuel Cell." In ASME 2005 3rd International Conference on Fuel Cell Science, Engineering and Technology. ASMEDC, 2005. http://dx.doi.org/10.1115/fuelcell2005-74121.

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There are a growing number of models in the literature dealing with the transient behavior of fuel cells. However, few, if any, employ fundamental kinetic theory to model the fuel reformation process while simultaneously simulating fuel cell behavior from a transient, system-level perspective. Thus a comprehensive, transient fuel cell model has been developed that includes all the relevant thermodynamics, chemistry, and electrical characteristics of actual fuel cell operation. The model tracks the transient temperature response of a fuel cell stack, chemical specie concentrations of exhaust ga

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