نتایج جستجو برای: benzene removal

تعداد نتایج: 161000  

Journal: Journal of Nanoanalysis 2015
Majid Hashemi Mohammad Mahdi Khodaei Mohammad Teymouri

BTX compounds (Benzene, toluene and xylenes) are the main pollutants in air and fuels. Recent environmental legislations are limited the amount of these materials specially the amount of benzene in gasoline due to its carcinogen effects on health. In this research, the BTX hydrogenation was carried out using nanoparticles of Co supported on MWCNTs (multiwall carbon nanotubes) and AC (activated ...

Journal: :Acta Crystallographica Section E Structure Reports Online 2012

Journal: :Canadian Medical Association Journal 2005

Journal: :Journal of Synthetic Organic Chemistry, Japan 1956

Journal: :International Journal of Environmental Analytical Chemistry 2021

In the present study, white kaolin-derived silica (SA) and silica-carbon aerogel composite (CSA) were successfully synthesised as useful adsorbents for effective removal of benzene from dry wet gas streams. The physicochemical features characterised using SEM, BET, XPS, TGA, adsorption properties investigated through breakthrough time curves equilibrium study. specific surface areas SA CSA 628 ...

Journal: :Angewandte Chemie 2022

Abstract Complex [( DIPeP BDI)Ca] 2 (C 6 H ), with a C 2− dianion bridging two Ca 2+ ions, reacts benzene to yield (biphenyl) biphenyl ( BDI=HC[C(Me)N‐DIPeP] ; DIPeP=2,6‐CH(Et) ‐phenyl). The complex was also prepared by reacting ) or reduction of BDI)CaI] KC 8 in presence biphenyl. Benzene‐benzene coupling observed when the deep purple product ball‐milling DIPP BDI)CaI(THF)] K/KI extracted (DIP...

Journal: :Journal of Chemical Physics 2021

The benzene–ethene and parallel-displaced (PD) benzene–benzene dimers are the most fundamental systems involving π–π stacking interactions. Several high-level ab initio investigations calculated binding energies of these using coupled-cluster with singles, doubles, quasi-perturbative triple excitations [CCSD(T)] method at complete basis set [CBS] limit various approaches such as reduced virtual...

Journal: :International journal of applied thermodynamics 2022

Temperature dependences of the free energy (F), entropy (S) and heat capacity (C_v) are calculated (P=0) for organic compounds (solid benzene, naphthalene anthracene) by using quasiharmonic approximation. Contributions to those thermodynamic functions due Raman frequencies lattice modes benzene), librational (naphthalene), phonons vibrons (anthracene) taken into account in our calculations. We ...

Journal: :Journal of Industrial & Engineering Chemistry 1922

Journal: :Water 2022

Metal–organic frameworks (MOFs) featuring porous structures and large specific surface areas have shown great potential in removing organic pollutants from wastewater via adsorption processes. Although the particle size of MOFs determines performance (something known as size-dependent effect), engineering it into desirable dimensions for enhancing is a challenge. Here, we develop practical faci...

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