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991.
992.
993.
Our group has developed a series of molecular electrocatalysts for hydrogen generation based on triazenido–metal complexes (cobalt, copper, etc.). In this paper, we first present the electrocatalytic performance of a new dinuclear silver complex, [Ag2(L)2], formed by the reaction of the triazenido ligand 1‐[(2‐carboxymethyl)benzene]‐3‐[(2‐methoxy)benzene]triazene (HL) with AgNO3. At room temperature, the silver complex shows photoluminescence at 653 nm. The electrocatalytic systems based on this silver complex can afford 106.57 and 1536.36 moles of hydrogen per mole of catalyst per hour from acetic acid at an overpotential (OP) of 991.6 mV and from a neutral aqueous buffer (pH = 7.0) at an OP of 837.6 mV, respectively. Electrochemical investigations show that both silver ion and triazenido ligand play a role in determining the catalytic activities of the electrocatalytic system. 相似文献
994.
Lee Chang Hwa Kim Tack-Jin Yoon Dalsung Jang Junhyuk Kim Gha-Young Lee Sung-Jai 《Journal of Radioanalytical and Nuclear Chemistry》2019,322(2):331-336
Journal of Radioanalytical and Nuclear Chemistry - U chlorination is demonstrated using electrochemical and chemical reactions with ZnCl2 in LiCl–KCl molten salts. Voltammetric studies... 相似文献
995.
Paulo Limão-Vieira Gustavo García E. Krishnakumar Zoran Petrović James Sullivan Hajime Tanuma 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2016,70(10):202
The topical issue on Advances in Positron and Electron Scattering” combines contributionsfrom POSMOL 2015 together with others devoted to celebrate the unprecedented scientificcareers of our loyal colleagues and trusted friends Steve Buckman (Australian NationalUniversity, Australia) and Michael Allan (University of Fribourg, Switzerland) on theoccasion of their retirements. POSMOL 2015, the XVIII International Workshop on Low-EnergyPositron and Positronium Physics and the XIX International Symposium on Electron-MoleculeCollisions and Swarms, was held at Universidade NOVA de Lisboa, Lisboa, Portugal, from17–20 July 2015. The international workshop and symposium allowed to achieve a veryprivileged forum of sharing and developing our scientific expertise on current aspects ofpositron, positronium and antiproton interactions with electrons, atoms, molecules andsolid surfaces, and related topics, as well as electron interactions with molecules inboth gaseous and condensed phases. Particular topics include studies of electroninteractions with biomolecules, electron induced surface chemistry and the study of plasmaprocesses. Recent developments in the study of swarms are also fully addressed. 相似文献
996.
997.
A. L. Pirozerskii E. V. Charnaya M. K. Lee L. J. Chang A. I. Nedbai Yu. A. Kumzerov A. V. Fokin M. I. Samoilovich E. L. Lebedeva A. S. Bugaev 《Acoustical Physics》2016,62(3):306-312
The paper presents the results of studying the crystallization and melting processes of Ga–In eutectic alloys, which are embedded in opal matrices, using acoustic and NMR methods. The indium concentrations in the alloys were 4, 6, 9, and 15 at %. Measurements were performed upon cooling from room temperature to complete crystallization of the alloys and subsequent heating. It is revealed how the size effects and alloy composition influence the formation of phases with α- and β-Ga structures and on changes in the melting-temperature ranges. A difference was observed between the results obtained using acoustic and NMR methods, which was attributed to different temperature measurement conditions. 相似文献
998.
Jiajian Gao Chunmiao Jia Jing Li Meiju Zhang Fangna Gu Guangwen Xu Ziyi Zhong Fabing Su 《天然气化学杂志》2013,(6):919-927
The correlation between phase structures and surface acidity of Al2O3 supports calcined at different temperatures and the catalytic performance of Ni/Al2O3 catalysts in the production of synthetic natural gas(SNG) via CO methanation was systematically investigated. A series of 10 wt% NiO/Al2O3 catalysts were prepared by the conventional impregnation method, and the phase structures and surface acidity of Al2O3 supports were adjusted by calcining the commercial γ-Al2O3 at different temperatures(600–1200 C). CO methanation reaction was carried out in the temperature range of 300–600 C at different weight hourly space velocities(WHSV = 30000 and 120000 mL·g-1h-1) and pressures(0.1 and 3.0 MPa). It was found that high calcination temperature not only led to the growth in Ni particle size, but also weakened the interaction between Ni nanoparticles and Al2O3 supports due to the rapid decrease of the specific surface area and acidity of Al2O3 supports. Interestingly, Ni catalysts supported on Al2O3 calcined at 1200 C(Ni/Al2O3-1200) exhibited the best catalytic activity for CO methanation under different reaction conditions. Lifetime reaction tests also indicated that Ni/Al2O3-1200 was the most active and stable catalyst compared with the other three catalysts, whose supports were calcined at lower temperatures(600, 800 and 1000 C). These findings would therefore be helpful to develop Ni/Al2O3 methanation catalyst for SNG production. 相似文献
999.
Depending on different reaction time and temperature employed, benzylation of 2,3-dichloronaphthazarin (I) using silver oxide as the catalyst can form either exclusively 5,8-dibenzyloxy-6,7-dichloronaphthalene-1,4-dione (II), or exclusively 5-benzyloxy-2,3-dichloro-8-hydroxynaphthalene-1,4-dione (IV); or a mixture of II and 5,8-dibenzyloxy-2,3-dichloronaphthalene-1,4-dione (III). Structures of these compounds were identified by nmr analysis. 相似文献
1000.
Bi-Quan Su Gai-Lan Liu Li Sheng Xiao-Qiang Wang Liang Xian 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):745-750
N-ethoxycarbonyl-N′-o-methoxyphenylthiourea was synthesized and characterized by elemental analysis, TG-DTA analysis, IR, and 1H NMR spectrum, and single crystal X-ray diffraction analysis. The compound crystallizes as a planar molecule in the monoclinic space group P2(1)/c, with a = 9.690(2)Å, b = 8.595(2)Å, c = 15.944(4)Å, α = 90°, β = 106.467(4)°, γ = 90°, and Dcalc = 1.326 g/cm3 for Z = 4. Intramolecular H-bonds promote the stability of the title compound and change the coordination ability of the thiourea ligand. Intermolecular N─H…S H-bonds link pairs of two molecules. 相似文献