Results 241 to 250 of about 167,854,012 (286)
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Nonequilibrium Thermodynamics of the Nonlinear Equations of Chemical Kinetics
Journal of Non-Equilibrium Thermodynamics, 1978J. Bataille, D. G. B. Edelen, J. Kestin
exaly +2 more sources
A thermodynamic muscle model and a chemical basis for A.V. Hill's muscle equation
Journal of Muscle Research & Cell Motility, 2000Direct measurements of a relationship between force and actin-myosin biochemistry in muscle suggest that molecular forces in active muscle rapidly equilibrate among. not within, individual myosin crossbridges [Baker et al. (1999) Biophys J 77: 2657 2664].
J E, Baker, D D, Thomas
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Thermodynamic inconsistencies in and accuracy of chemical equations of state for associating fluids
Industrial & Engineering Chemistry Research, 1992Hydrogen bonding is usually taken into account through the use of chemical theory. Thermodynamic properties of associating systems are calculated by solving the equations for chemical and physical equilibria simultaneously. Recently, many equations of state have been proposed for associating components with a built-in chemical theory based on the ...
Ioannis G. Economou, Marc D. Donohue
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The Gibbs–Helmholtz Equation and the Thermodynamic Consistency of Chemical Absorption Data
Industrial & Engineering Chemistry Research, 2012The Gibbs–Helmholtz (G-H) equation connects vapor–liquid equilibrium (VLE) and calorimetric data. If experimental measurements for the heat of solution are not available, they may be estimated through the G-H equation. Further, if both VLE and heat-of-solution data are available, their mutual thermodynamic consistency can be evaluated through the G-H ...
Paul M. Mathias, John P. O’Connell
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Representation of standard chemical thermodynamic properties of isomer groups by equations
The Journal of Physical Chemistry, 1990Since the standard chemical thermodynamic properties of isomer groups in a homologous series are found to be linear functions of the number of carbon atoms, the number of parameters required to represent them as a function of temperature and carbon number is greatly reduced. The existing tables for C{sub p}{sup 0}(I{sub n}), S{sup 0}(I{sub n}), and the
Robert A. Alberty, Kuochih. Chou
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The computer‐derivation of thermodynamic equations Part III. Chemical systems
The Canadian Journal of Chemical Engineering, 1989AbstractAn algorithm, THERMODER4, based on Jacobians, is presented for automating the symbolic derivation of expressions for thermodynamic derivatives for chemical systems, to complement algorithms given previously for unrestricted simple and complex systems.
D. J. A. Jubb, R. W. Missen
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Closed form for the equations of chemically reacting flows under local thermodynamic equilibrium
Physical Review E, 2005We present a closed form for the governing equations of chemically reacting flows under local thermodynamic equilibrium, which rigorously takes into account effects of elemental (de)mixing. To this end, we show that when chemistry is fast, the diffusion fluxes of elements and species enthalpies can be expressed as explicit linear functions of gradients
Rini, Pietro +2 more
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Thermodynamic fluctuations and chemical chaos in a well-stirred reactor: A master equation analysis
The Journal of Chemical Physics, 1993The stochastic analysis of a chemical system obeying to mass-action kinetics and giving rise to deterministic chaos is carried out using the master equation approach. Quantitative comparison with the predictions of the deterministic description based on the rate equations shows that the system’s attractor and the probabilistic properties are robust ...
Geysermans, Pascale, Nicolis, Grégoire
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Chemosphere, 2012
Abraham solvation equations find widespread use in environmental chemistry. Until now, the intercept in these equations was determined by fitting experimental data. To simplify the determination of the coefficients in Abraham solvation equations, this study derives theoretical expressions for the value of the intercept for various partition processes ...
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Abraham solvation equations find widespread use in environmental chemistry. Until now, the intercept in these equations was determined by fitting experimental data. To simplify the determination of the coefficients in Abraham solvation equations, this study derives theoretical expressions for the value of the intercept for various partition processes ...
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Journal of Energetic Materials, 2010
We present an equation-of-state (EOS) model that allows for reliably computing the thermodynamics and chemical compositions of reactive carbon-containing systems over a wide range of temperatures and densities covering both high pressures up to tens of gigapascals and moderate pressures.
Victorov, S.B. +4 more
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We present an equation-of-state (EOS) model that allows for reliably computing the thermodynamics and chemical compositions of reactive carbon-containing systems over a wide range of temperatures and densities covering both high pressures up to tens of gigapascals and moderate pressures.
Victorov, S.B. +4 more
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