نتایج جستجو برای: high energy energy derivatives

تعداد نتایج: 2655937  

Journal: :journal of membrane science and research 0
hiren d. raval reverse osmosis discipline, csir-central salt and marine chemicals research institute (csir-csmcri), council of scientific & industrial research (csir), gijubhai badheka marg, bhavnagar- 364 002, (gujarat), india subarna maiti reverse osmosis discipline, csir-central salt and marine chemicals research institute (csir-csmcri), council of scientific & industrial research (csir), gijubhai badheka marg, bhavnagar- 364 002, (gujarat), india

with the increasing installed capacity of desalination, the greenhouse gas emission for generating the required energy to power the desalination plants is also becoming the focus of attention in the world community. domestic reverse osmosis membranes have been very successful technology especially in the developing world to provide safe drinking water. the novel concept of photovoltaic powered ...

Journal: :Acta poloniae pharmaceutica 2013
Wojciech Pajak Elzbieta Brzezińska Cecylia Mielczarek

The article presents extended computer investigations of various sulfate derivatives of riboflavin. A number of physicochemical parameters such as total energy, binding energy and formation heat were calculated via semi-empirical methods AM1 and PM3 for the different derivatives of riboflavin. Their analysis made it possible to determine the sequence of formation of sulfate derivatives--esterif...

Journal: :Journal of High Energy Astrophysics 2022

Astrophysical neutrinos are excellent probes of astroparticle physics and high-energy physics. With energies far beyond solar, supernovae, atmospheric, accelerator neutrinos, ultra-high-energy probe fundamental from the TeV scale to EeV beyond. They sensitive both within Standard Model through their production mechanisms in propagation over cosmological distances. carry unique information about...

2003
Michael A. Collins

A moving interpolation technique which provides an accurate representation of potential energy surfaces for polyatomic molecules is presented. The method uses the ab initio energy, energy gradient, and second derivatives calculated at dynamically important configurations. The interpolant of the energy and its derivatives converges to the exact value with increasing number of data. A procedure i...

Journal: :Medicinal & Analytical Chemistry International Journal 2018

Journal: :Annual Review of Nuclear and Particle Science 1988

Journal: :International Journal of Quantum Chemistry 2014

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