نتایج جستجو برای: chemical energy
تعداد نتایج: 1012468 فیلتر نتایج به سال:
We present accurate state-to-state quantum wave packet calculations of integral cross sections and rate constants for the title reaction. Calculations are carried out on the best available ground 1(2)A' global adiabatic potential energy surface of Deskevich et al. [J. Chem. Phys. 124, 224303 (2006)]. Converged state-to-state reaction cross sections have been calculated for collision energies up...
We present an experimental and theoretical investigation of rotationally inelastic transitions of OH, prepared in the X(2)Π, v = 0, j = 3/2 F1f level, in collisions with molecular hydrogen (H2 and D2). In a crossed beam experiment, the OH radicals were state selected and velocity tuned over the collision energy range 75-155 cm(-1) using a Stark decelerator. Relative parity-resolved state-to-sta...
در این تحقیق اثر الکترونگاتیوی برای استخلاف های f, cl, no2 , cf3 برروی آروماتیسیته مولکول بنزن مورد مطالعه قرار گرفته است. nics, ase, homa, homo-lumo energy gapsشاخص هایی هستند که برای نمایش تاثیر استخلاف ها به کار برده می¬شوند.علاوه بر این الکترون های انتقالی توسط پیوند سیگما وپای نیز برای همه مولکول های استخلاف شده مورد نظر محاسبه شده¬اند.نتایج بدست آمده برای این روش ها با یکدیگر متفاوت است.ب...
We use the statistics of photon emission from single molecules to probe the ultrafast dynamics of an unfolded protein via Förster resonance energy transfer. Global reconfiguration of the chain occurs on a time scale of approximately equal to 50 ns and slows down concomitant with chain collapse under folding conditions. These diffusive dynamics provide a missing link between the phenomenological...
Comparisons are presented of experimental and theoretical studies of the rotationally inelastic scattering of CD3 radicals with H2 and D2 collision partners at respective collision energies of 680 ± 75 and 640 ± 60 cm(-1). Close-coupling quantum-mechanical calculations performed using a newly constructed ab initio potential energy surface (PES) provide initial-to-final CD3 rotational level (n, ...
We show that an Ng bridge function modified version of the three-dimensional reference interaction site model (3D-RISM-NgB) solvation free energy method can accurately predict the hydration free energy (HFE) of a set of 504 organic molecules. To achieve this, a single unique constant parameter was adjusted to the computed HFE of single atom Lennard-Jones solutes. It is shown that 3D-RISM is rel...
Introduction Fuel cells offer the tantalizing promise of cleaner electricity with less impact on the environment than traditional energy conversion technologies. This is because fuel cells are direct electrochemical energy conversion devices. In other words, they convert chemical energy, in the form of a fuel and oxidant, directly into electrical energy. Contrast this to combustion engines, whi...
This experiment was conducted to measure chemical composition and metabolisable energy of germinated barley (GB) in broiler chickens. For this purpose, chemical composition of barley and GB was determined and then four experimental treatments consist of a barley basal diet and replacing 33, 66 and 100 percent of GB in the basal barley diet was prepared. Apparent metabolisable energy (AME) and n...
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