نتایج جستجو برای: hydrogen halides

تعداد نتایج: 149065  

Journal: :Chemical communications 2017
Kohsuke Ohmatsu Yukino Furukawa Mari Kiyokawa Takashi Ooi

A catalytic asymmetric alkylation of fully substituted enolates with racemic, non-activated secondary alkyl halides is described. The chiral 1,2,3-triazolium ion enables excellent diastereo- and enantiocontrol via enantiofacial discrimination of prochiral enolates and kinetic resolution of secondary halides.

Journal: :Organic letters 2013
Chi Wai Cheung Stephen L Buchwald

A general method for the Pd-catalyzed coupling of methanol with (hetero)aryl halides is described. The reactions proceed under mild conditions with a wide range of aryl and heteroaryl halides to give methyl aryl ethers in high yield.

2015
Xian Zhang Kai Liu Jian-Qiao He Hui Wu Qing-Zhen Huang Jian-Hua Lin Zhong-Yi Lu Fu-Qiang Huang

Perovskite-related materials have received increasing attention for their broad applications in photovoltaic solar cells and information technology due to their unique electrical and magnetic properties. Here we report three new antiperovskite chalco-halides: Ba3(FeS4)Cl, Ba3(FeS4)Br, and Ba3(FeSe4)Br. All of them were found to be good solar light absorbers. Remarkably, although the shortest Fe...

Journal: :Organic & biomolecular chemistry 2006
Tahli Fenner Jonathan M White Carl H Schiesser

Photolysis of the thiohydroximate ester derivative 21 of 2-carboethoxy-2-(2-(benzylseleno)pyridin-3-yl)tridecylcarboxylic acid (20) affords 2-dodecyl-2-carboethoxy-2,3-dihydroselenolo[2,3-b]pyridine (22) in 89% yield in a process presumably involving intramolecular homolytic substitution by a tertiary alkyl radical at selenium with loss of a benzyl radical. Alternatively, rearrangement of O-(om...

Journal: :The journal of physical chemistry. A 2009
Kandice Harper Babak Minofar M Roxana Sierra-Hernandez Nadia N Casillas-Ituarte Martina Roeselova Heather C Allen

Vibrational sum frequency generation (VSFG) spectroscopy and molecular dynamics (MD) simulations are used to study the surface residence and organization of gas-phase methyl halide and methyl alcohol molecules adsorbed to the air/water interface, while Raman spectroscopy is used to detect the uptake of the gas-phase species into the bulk aqueous phase. Spectroscopy results reveal the presence o...

2006
H. R. Yazar

We have predicted the phase transition pressure in some alkali halides using an interatomic potential approach based on rigid ion model. This potential form represents the composite form of the inverse power dependence and exponential dependence of the repulsive energy on interionic distance. Some thermoelastic properties such as second order elastic constants have been calculated using the sam...

2012
Xiaoxing Wu Brett P. Fors Stephen L. Buchwald

An efficient, general palladium catalyst for C–O bond-forming reactions of secondary and primary alcohols with a range of aryl halides has been developed. Use of a catalyst based on a single bulky biarylphosphine ligand L4 (RockPhos, soon to be commercially available) has expanded this chemistry to allow the transformation of a variety of heteroaryl halides, and for the first time, allows for t...

2013
A. S. Shawali

A. S. Shawali, M. A . A bdallah , and M. E. M. Z ay ed Department of Chemistry, Faculty of Science, University of Cairo, Giza, Egypt Reprint requests to Dr. A. S. Shawali. E-mail: [email protected] Z. Naturforsch. 55b, 546-552 (2000); received February 4. 2000 Ring-Chain Tautomerism. Heterocyclic Ring Transformation, 1,3,4-Thiadiazoles The synthesis and antimicrobial activity of a s...

Journal: :Acta crystallographica. Section C, Crystal structure communications 2003
Stanley A Bajue Choy Lewis Karen Clarke Fitzgerald B Bramwell Brian O Patrick Carolyn Pratt Brock

The title complexes [mu-(E)-4,4'-(ethene-1,2-diyl)dipyridine-kappa(2)N:N']bis[halotris(4-methylphenyl)tin(IV)], [Sn(2)(C(7)H(7))(6)X(2)(C(12)H(10)N(2))], where halo is chloro (X = Cl) and bromo (X = Br) are isostructural. In both crystals, the molecules lie on inversion centers, and there are voids of ca 80 A(3) that could, but apparently do not, accommodate water molecules. The corresponding i...

Journal: :Physical chemistry chemical physics : PCCP 2010
Priyanka Gupta Joseph R Lane Henrik G Kjaergaard

We investigate the OH-stretching overtone dynamics of fluorosulfonic acid (FSO(3)H) and chlorosulfonic acid (ClSO(3)H) using classical trajectory simulations. The initial nuclear coordinates and momenta for the trajectories are sampled from anharmonic correlation-corrected vibrational self consistent field (CC-VSCF) wavefunctions. We consider both OH-stretching overtone states and combination s...

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