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21.
Iridium(I) N‐Heterocyclic Carbene (NHC)/Phosphine Catalysts for Mild and Chemoselective Hydrogenation Processes
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Prof. Dr. William J. Kerr Richard J. Mudd Dr. Jack A. Brown 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(14):4738-4742
The directed chemoselective hydrogenation of olefins has been established by using iridium(I) catalysts, which feature a tuned NHC/phosphine ligand combination. This selective reduction process has been demonstrated in a wide array of solvents, including more environmentally acceptable media, also allowing further refinement of hydrogenation selectivity. 相似文献
22.
Identification and X‐ray Co‐crystal Structure of a Small‐Molecule Activator of LFA‐1‐ICAM‐1 Binding
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Dr. Martin Hintersteiner Dr. Jörg Kallen Mario Schmied Christine Graf Dr. Thomas Jung Gemma Mudd Dr. Steven Shave Dr. Hubert Gstach Prof. Manfred Auer 《Angewandte Chemie (International ed. in English)》2014,53(17):4322-4326
Stabilization of protein–protein interactions by small molecules is a concept with few examples reported to date. Herein we describe the identification and X‐ray co‐crystal structure determination of IBE‐667, an ICAM‐1 binding enhancer for LFA‐1. IBE‐667 was designed based on the SAR information obtained from an on‐bead screen of tagged one‐bead one‐compound combinatorial libraries by confocal nanoscanning and bead picking (CONA). Cellular assays demonstrate the activity of IBE‐667 in promoting the binding of LFA‐1 on activated immune cells to ICAM‐1. 相似文献
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The structural and electronic transport properties of La1−x
Ce
x
MnO3 (x=0.0–1.0) have been studied. All the samples exhibit orthorhombic crystal symmetry and the unit cell volume decreases with
Ce doping. They also make a metal-insulator transition (MIT) and transition temperature increases with increase in Ce concentration
up to 50% doping. The system La0.5Ce0.5MnO3 also exhibits MIT instead of charge-ordered state as observed in the hole doped systems of the same composition. 相似文献
25.
Whitney H. Mudd 《Tetrahedron letters》2010,51(24):3229-4077
A two-step, one-pot synthesis of rufinamide, an antiepileptic drug, has been developed. 2,6-Difluorobenzyl azide reacts with methyl 3-methoxyacrylate followed by methanolic ammonia to afford rufinamide in 89% yield. The new method generates less waste and uses reagents that are both less expensive and less toxic than other reported syntheses. 相似文献
26.
Focsa C Poclet A Pinchemel B Le Roy RJ Bernath PF 《Journal of Molecular Spectroscopy》2000,203(2):330-338
The A'(1)Pi-X(1)Sigma(+) near-infrared system of CaO was observed for the first time at high resolution using a Fourier transform spectrometer. The A'(1)Pi-X(1)Sigma(+) chemiluminescence was excited in a Ca + N(2)O flame produced in a Broida-type oven. More than 3000 rotational lines, classified into 19 bands involving the A'(1)Pi 0 = v' = 3 and the X(1)Sigma(+) 1 = v" = 7 vibrational levels were measured in the 4000-10 000 cm(-1) region with a precision of 0.005 cm(-1). The X(1)Sigma(+) (v = 0, 1) millimeter-wave and X(1)Sigma(+) (v = 0-3) infrared data available in the literature were merged with our new electronic data in order to obtain improved Dunham constants for the ground state of CaO. Very peculiar perturbations are observed in the higher vibrational levels of the A'(1)Pi state, so the upper levels of transitions with v' = 2 and 3 were represented by term values in our least-squares analysis. The interaction of the A'(1)Pi (v >/= 2) levels with the nearby b(3)Sigma(+) (v-2) levels has been detected. An extended set of A'(1)Pi (v = 0-3) data has been obtained which is suitable for use in a future multistate deperturbation analysis of the a(3)Pi approximately A'(1)Pi approximately b(3)Sigma(+) approximately A(1)Sigma(+) complex of excited states. The new near-infrared spectra of the A'(1)Pi-X(1)Sigma(+) transition of CaO also permits the first direct high-resolution linkage between the orange and green systems and the near-infrared bands. Copyright 2000 Academic Press. 相似文献
27.
Wong KL Chu MS Luce TC Petty CC Politzer PA Prater R Chen L Harvey RW Austin ME Johnson LC La Haye RJ Snider RT 《Physical review letters》2000,85(5):996-999
Experimental evidence is reported of an internal kink instability driven by a new mechanism: barely trapped suprathermal electrons produced by off-axis electron cyclotron heating on the DIII-D tokamak. It occurs in plasmas with an evolving safety factor profile q(r) when q(min) approaches 1. This instability is most active when ECCD is applied on the high field side of the flux surface. It has a bursting behavior with poloidal/toroidal mode number = m/n = 1/1. In positive magnetic shear plasmas, this mode becomes the fishbone instability. This observation can be qualitatively explained by the drift reversal of the barely trapped suprathermal electrons. 相似文献
28.
LeClair P Swagten HJ Kohlhepp JT van De Veerdonk RJ de Jonge WJ 《Physical review letters》2000,84(13):2933-2936
Co/Al2O3/Co magnetic tunnel junctions with an interfacial Cu layer have been investigated with in situ growth characterization and ex situ magnetotransport measurements. Cu interlayers grown on Co give an approximately exponential decay of the tunneling magnetoresistance with xi approximately 0.26 nm while those grown on Al2O3 have a decay length of 0.70 nm. The difference in decay lengths can be explained by different growth morphologies, and in this way clarifies a present disagreement in the literature. For monolayer coverage of Cu, we show that the tunneling spin polarization is suppressed by at least a factor of 2 compared to Co and beyond approximately 5 ML it becomes vanishingly small. 相似文献
29.
Le Roy RJ 《Journal of Molecular Spectroscopy》1999,194(2):189-196
A new way of representing vibration-rotation term values for multiple isotopomers of a given electronic state of a diatomic molecule is presented which resolves problems associated with the way the conventional combined isotopomer expansion represents the atomic mass-dependent JWKB and Born-Oppenheimer breakdown correction terms. Its application to infrared and microwave data for HF and DF yields new Dunham expansion coefficients and Born-Oppenheimer breakdown correction terms for this species. This procedure is implemented in a generally available computer program for fitting to various types of data involving one or several electronic states of multiple isotopomers of a diatomic molecule. Copyright 1999 Academic Press. 相似文献
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