نتایج جستجو برای: fluorine modification

تعداد نتایج: 134391  

H. Abdeyazdan, H. Edris, M. Abbasi

This research was conducted for the purpose of studying the effect of CaF2 content in the composition of hot metal pretreatment flux, based on lime. It was followed in regards to the importance of fluorine amount decrease in hot metal pretreatment and steel making processes. For this purpose, lime based fluxes including 40, 30, 20 and 10 percent calcium fluoride were prepared and hot metal pret...

Journal: :ACS catalysis 2015
Kenichi Hiramatsu Takashi Honjo Vivek Rauniyar F Dean Toste

Stereoselective synthesis of two fluorine-bearing drug-like scaffolds, dihydroquinazolone and benzooxazinone, has been accomplished through asymmetric fluorocyclization reactions initiated by the fluorination process. The reaction employs double axially chiral anionic phase-transfer catalysts to achieve high diastereo- and enantioselectivities, and a wide range of fluorine-containing dihydroqui...

2016
Clare Bakewell Andrew J. P. White Mark R. Crimmin

Addition of the carbon-fluorine bond of a series of perfluorinated and polyfluorinated arenes across the Mg-Mg bond of a simple coordination complex proceeds rapidly in solution. The reaction results in the formation of a new carbon-magnesium bond and a new fluorine-magnesium bond and is analogous to Grignard formation in homogeneous solution.

Journal: :Chemical communications 2013
P S Salini M G Derry Holaday M L P Reddy C H Suresh A Srinivasan

Fluorine interaction assisted AIEE characteristic in an expanded calixbenzophyrin is presented by single-crystal X-ray-diffraction analysis and molecular modelling approaches. Selective exposure to volatile organic compounds such as ketones and esters results in the breaking of fluorine interaction, leading to enhanced monomer emission.

Journal: :Chemical communications 2008
Henri Rudler Andrée Parlier Louis Hamon Patrick Herson Jean-Claude Daran

Whereas for 3-fluorodihydropyridine-substituted carboxylic acids electrophiles such as HCl, iodine, bromine and peracids discriminate the double bond lacking and that bearing fluorine, no such differentiation took place in the case of electrophilic fluorine since the formation of both mono and gem-difluorolactones took place.

2014
Chathurika R. K. Jayasundara Jason M. Unold Jossian Oppenheimer Milton R. Smith Robert E. Maleczka

A two-step Ir-catalyzed borylation/Pd-catalyzed dehalogenation sequence allows for the net synthesis of fluoroarenes where the boronic ester is ortho to fluorine. Key elements of this approach include the use of a halogen para to the fluorine to block meta Ir-catalyzed borylation and the chemoselective Pd-catalyzed dehalogenation by KF activated polymethylhydrosiloxane (PMHS).

Journal: :Angewandte Chemie 2023

One-electron oxidation converts the ferrocene-substituted borane into a Lewis superacid, as reported by Frank Breher, Jan Paradies, and co-workers in their Communication (e202216959). The superacid activates almost inert carbon–fluorine sulfur–fluorine bonds for reductions, alkylations, arylations to form new chemical bonds.

Journal: :Crystals 2022

Aluminum (Al) has been widely used in micro-electromechanical systems (MEMS), polymer bonded explosives (PBXs) and solid propellants. Its typical core-shell structure (the inside active Al core the external alumina (Al2O3) shell) determines its oxidation process, which is mainly influenced by oxidant diffusion, Al2O3 crystal transformation melt-dispersion of Al. Consequently, properties can be ...

2006
ALEXANDER J. ZASLAVSKI

We consider the model with discrete innovations introduced in [1] and studied in [2–9]. In this model the state of the economy is determined by a set of operating technologies, a collection of funds corresponding to these technologies, and a set of known, but as yet not implemented technologies. To introduce a new technology, expenditures of the already utilized types of funds are required. As ...

Journal: :Journal of the American Chemical Society 2002
David L Bryce Roderick E Wasylishen Jochen Autschbach Tom Ziegler

There have been significant advances in the calculation and interpretation of indirect nuclear spin-spin coupling (J) tensors during the past few years; however, much work remains to be done, especially for molecules containing heavy atoms where relativistic effects may play an important role. Many J tensors cannot be explained based solely on a nonrelativistic Fermi-contact mechanism. In the p...

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