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Keane JM Chordia MD Mocella CJ Sabat M Trindle CO Harman WD 《Journal of the American Chemical Society》2004,126(21):6806-6815
A series of metal complexes was synthesized in which arenes were dihapto-coordinated to pi-basic metal fragments having the general form [TpM(pi-acid)(L)], where Tp = hydridotris(pyrazolyl)borate, M = rhenium, molybdenum, or tungsten, pi-acid = CO or NO(+), and L = 1-methylimidazole, 1-butylimidazole, pyridine, or trimethylphosphine. The arene complexes were shown to be significantly more basic than the analogous pentaammineosmium(II) arene complexes and were protonated by moderate acids to give remarkably stable eta(2) and eta(3) arenium cation complexes. A crystal structure of [TpRe(CO)(MeIm)(5,6-eta(2)-2H-anisolium)](OTf) confirmed the eta(2) coordination of the anisolium ligand, but suggests a weak long-range interaction between the metal and C1 of the anisolium. 相似文献
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The Bergman cyclization of simple diethynylporphyrinic-enediynes exhibits a double activation barrier to the formation of Bergman cyclized product. Addition of H-atom acceptor accelerates the formation of the picenoporphyrin, indicating that the second barrier is rate limiting. 相似文献
35.
The authors have investigated the effect of linear absorption and initial curvature of an electromagnetic Gaussian beam on focusing/defocusing in an inhomogeneous nonlinear medium. Numerical computations have been made for linear inhomogeneity and saturating nonlinearity, characteristic of dielectrics and collisional plasmas. The maximum and minimum of the beam width keep decreasing with increase in distance of propagation (or absorption), till the beam becomes very weak and diverges steeply; penetration in an overdense medium also decreases with increasing absorption. Converging beams initially converge and then go in: (i) the oscillatory divergence (ii) self-focusing or (iii) steady divergence mode, depending upon the initial values of beam width and axial irradiance. The maximum penetration in an overdense medium has the highest values for −0.7<(df/dξ)ξ=0<0.4 and falls sharply, outside these limits. 相似文献
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Abdullah Abdul Samat Abdul Azim Jais Mahendra Rao Somalu Nafisah Osman Andanastuti Muchtar Kean Long Lim 《Journal of Sol-Gel Science and Technology》2018,86(3):617-630
The electrical conductivity and electrochemical performance of a La0.6Sr0.4CoO3-δ (LSC) cathode produced by a modified citrate-EDTA sol-gel method assisted with activated carbon are characterized for a proton-conducting solid oxide fuel cell (H+??SOFC) application at intermediate temperature. Thermogravimetric analysis revealed that the decomposition of the unrequired intermediate compounds in the precalcined powder was completed at 800?°C. A single LSC perovskite phase was formed at a calcination temperature of 900?°C, as confirmed by X-ray diffraction analysis. The particle size, crystallite size, and BET-specific surface area of the powder are 219–221?nm, 18?nm, and 9.87?m2?g?1, respectively. The high index value of the extent of agglomeration (5.53) showed that the powder was barely agglomerated. Bulk LSC sintered at 1200?°C for 2?h showed the highest direct-current electrical conductivity (σd.c) compared to that of bulk LSC sintered at 1000?°C and 1100?°C. The value of σd.c was affected by the density and porosity of the sintered samples. The area specific resistance (ASR) of screen-printed LSC working on a proton conductor of BaCe0.54Zr0.36Y0.1O2.95 (BCZY) decreased from 5.0?Ω?cm2–0.06?Ω?cm2 as the temperature increased from 500?°C to 800?°C with an activation energy of 1.079?eV. Overall, in this work, the LSC material produced with the aid of activated carbon meet the requirements for the application as a cathode in an intermediate temperature H+-SOFC. 相似文献
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Surjeet Verma Shiv Kumar Santosh Kumar Srivastava Mahendra P. Darokar 《中国化学会会志》2014,61(10):1121-1126
A new clionasterol glucoside, clionasterol‐[(1'→3α)‐O‐β‐D]‐glucopyranoside ( 1 ), a new acylated clionasterol glucoside, clionasterol‐[6'‐O‐acyl‐(1'→3β)‐O‐b‐D]‐glucopyranoside ( 2 ) and clionasterol ( 3 ) were isolated from the aerial parts of Oplismenus burmannii. The nature and length of fatty acid acyl chains in 2 was identified by alkaline methanolysis of compound 2 . The aglycone fraction on GC‐MS analysis showed three peaks in GC at tR 49.86 (82.1%), 51.13 (13.3%) and 56.53 (4.6%) min, which were characterized as arachidic acid methyl ester ( a ) oleic acid methyl ester ( b ) and 12‐methyltetradecanoic acid methyl ester ( c ) respectively. Thus 2 was characterized as a mixture of three new compounds, clionasterol‐[6'‐O‐eicosanoyl‐(1'→3β)‐O‐β‐D]‐glucopyranoside ( 2a ), clionasterol‐[6'‐O‐(8Z)‐octa‐deca‐9‐enoyl‐(1'→3β)‐O‐β‐D]‐glucopyranoside ( 2b ) and clionasterol‐[6'‐O‐(12‐methyltetradecanoyl)‐(1'→3β)‐O‐β‐D]‐glucopyranoside ( 2c ). 相似文献
38.
Mahendra Madegowda Doreswamy Beeranahally H. Sridhar Mandayam A. Prasad Javaregowda S. Khanum Shaukath A. Shashikanth Sheena Sudha Belagur S. 《Structural chemistry》2004,15(3):211-214
Benzophenone analog 3 has been synthesized and characterized by the X-ray diffraction (XRD) method. The compound crystallizes in a monoclinic space group P21/c with cell parameters a = 7.701(8) Å, b = 7.151(5) Å, c= 28.323(3) Å, = 104.639(4)°, Z = 4. The structure exhibits intra- and intermolecular hydrogen bonding of the type N–HO, C–HO, and N–HN. The molecules are interlinked through hydrogen bonds forming an infinite chain. This polymeric-like structure may play an important role in biological activity. 相似文献
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