In this study, the influence of fullerene junction on the chemical features of 16 different drugs including Captopril, Clonidine, Methyldopa, Naphazoline, Oxymetazoline, Tetrahydrozoline, Xylometazoline, Tolazoline, Clemastine, Procyclidine, Tyramine, Nicotine, Dextroamphetamine, Fluoxetine, Metoprolol and Enalapril was investigated computationally. For this purpose, the mentioned drugs were pl...

this study was conducted to determine a relationship between energy input and yield in greenhouse basil production in esfahan province, iran. data were collected from 26 greenhouse basil producers through a face-to-face questionnaire. the data collected belonged to the production period of 2009–2010 with the following results obtained. a total energy input of 236,057 mj ha-1 was estimated to be...

ABSTRACT In this work, the dry reforming of methane was studied using a corona and glow discharge plasma microreactors. A chemical kinetic model was developed to understand the reaction better. The modelization allowed prediction of the reactants conversion according to the energy transfer to the gas (P×τ). The β value is trait of the energy cost, whatever this value was leeser indicated ...

the effect of impurities on quantum chemical parameters of single-walled nanotubes (swnts) was studied using density functional theory (dft). the density of states (dos), fermi energy and thermodynamic energies of (5,5) carbon nanotubes were calculated in the presence of nitrogen impurity. it was found that this nanotube remains metallic after being doped with one nitrogen atom. the partial den...

In this study, the influence of fullerene junction on the chemical features of 16 different drugs including Captopril, Clonidine, Methyldopa, Naphazoline, Oxymetazoline, Tetrahydrozoline, Xylometazoline, Tolazoline, Clemastine, Procyclidine, Tyramine, Nicotine, Dextroamphetamine, Fluoxetine, Metoprolol and Enalapril was investigated computationally. For this purpose, the mentioned drugs were pl...

Living systems rely on chains of energy transfer from an energy source to maintain their metabolism. This task requires functionally identified components and organizations. However, propagation of a sustained energy flux through a cascade of reaction cycles has never been reproduced at a steady state in a simple chemical system. By using energy patterning and a diffusing hub reactant, we achie...

An analogy between the thermodynamic inequalities presented by Nicholson et al. [Nat. Phys. 16, 1211 (2020)] and Yoshimura Ito [Phys. Rev. Res. 3, 013175 (2021)] is discussed. As a result, time–energy uncertainty relation in chemical thermodynamics terms of Gibbs free energy potential derived. It numerically demonstrated that uncertainly holds model system oscillatory Brusselator reactions. Our...

•Reaction-independent, non-dimensional expression for chemical equilibrium is developed•Temperature, pressure, and voltage are compared as driving forces synthesis•Visualization reveals divide between electro- thermochemical reactions The of a reaction can be shifted using various forces, including temperature (thermal energy), pressure (mechanical (electrical energy). These often with technoec...

We present a crossed molecular beam scattering study, using velocity-map ion-imaging detection, of state-to-state rotational energy transfer for NO(A(2)Σ(+)) in collisions with the kinematically identical colliders He and D2. We report differential cross sections and angle-resolved rotational angular momentum polarization moments for transfer of NO(A, v = 0, N = 0, j = 0.5) to NO(A, v = 0, N' =...

Intramolecular chain diffusion is an elementary process in the conformational fluctuations of the DNA hairpin-loop. We have studied the temperature and viscosity dependence of a model DNA hairpin-loop by FRET (fluorescence resonance energy transfer) fluctuation spectroscopy (FRETfs). Apparent thermodynamic parameters were obtained by analyzing the correlation amplitude through a two-state model...