نتایج جستجو برای: chemical kinetics

تعداد نتایج: 465706  

2011
Aldo Di Biasio Elena Agliari Adriano Barra Raffaella Burioni

We consider cooperative reactions and we study the effects of the interaction strength among the system components on the reaction rate, hence realizing a connection between microscopic and macroscopic observables. Our approach is based on statistical mechanics models and it is developed analytically via mean-field techniques. First of all, we show that, when the coupling strength is set positi...

2013
Nabil Kashyap

In the process of running an experiment, this researcher generates a variety of files from text to video, from open source formats to proprietary files specific to the equipment involved. His entire output for his dissertation research amounts to approximately several gigabytes of data. Outside of datasets downloadable as supplemental information maintained by discipline specific academic journ...

2006
Gábor Megyesi

results about them. The function field K(X) is a subfield of K(X/Y ); one of the important questions is: when are K(X) and K(X/Y ) equal, in other words, when can all formal-rational functions on X/Y be extended to X? Many of the theorems state suitable conditions on X and Y under which K(X) = K(X/Y ). The other chapters in the second part deal with selected topics from formal geometry such as ...

2015
Allan M.M. Leal Martin J. Blunt Tara C. LaForce

A chemical kinetics algorithm is presented for geochemical applications. The algorithm is capable of handling both equilibriumand kinetically-controlled reactions in multiphase systems. The ordinary differential equations (ODEs) are solved using an implicit multistep backward differentiation formula (BDF) algorithm to ensure efficiency and stability when integrating stiff ODEs. An adaptive cont...

Journal: :Physical chemistry chemical physics : PCCP 2015
Tomoaki Yago Masanobu Wakasa

A practical method to calculate time evolutions of magnetic field effects (MFEs) on photochemical reactions involving radical pairs is developed on the basis of the theory of the chemically induced dynamic spin polarization proposed by Pedersen and Freed. In theory, the stochastic Liouville equation (SLE), including the spin Hamiltonian, diffusion motions of the radical pair, chemical reactions...

2014
Douglas Melton Calvin D. Lewis Nathan E. Price Kent S. Gates

Hydralazine (4) is an antihypertensive agent that displays both mutagenic and epigenetic properties. Here, gel electrophoretic, mass spectroscopic, and chemical kinetics methods were used to provide evidence that medicinally relevant concentrations of 4 rapidly form covalent adducts with abasic sites in double- and single-stranded DNA under physiological conditions. These findings raise the int...

2014
Haydee Martínez Joaquín Sánchez José-Manuel Cruz Guadalupe Ayala Marco Rivera Thomas Buhse

We applied the so-called chemical kinetics approach to complex bacterial growth patterns that were dependent on the liquid-surface-area-to-volume ratio (SA/V) of the bacterial cultures. The kinetic modeling was based on current experimental knowledge in terms of autocatalytic bacterial growth, its inhibition by the metabolite CO2, and the relief of inhibition through the physical escape of the ...

2009
Miloslav Pekař

The phenomenological affinity approach to chemical kinetics based on mass-action rate expression is revised. It is shown that the reaction rate is not an unambiguous function of affinity and that in ideal mixtures with only elementary reactions thermodynamic coupling, i. e. a positive reaction rate and negative affinity of some reaction step at the same time, is not possible. Neither does therm...

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