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101.
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Fulton R Jensen T Johnson DR Kagan H Kass R Morrow F Whitmore J Wilson P Bortoletto D Chen W Dominick J McIlwain RL Miller DH Ng CR Schaffner SF Shibata EI Shipsey IP Yao W Battle M Sparks K Thorndike EH Wang C Alam MS Kim IJ Li WC Romero V Sun CR Wang P Zoeller MM Goldberg M Haupt T Horwitz N Jain V Mestayer MD Moneti GC Rozen Y Rubin P Sharma V Skwarnicki T Thulasidas M Zhu G Csorna SE Letson T Alexander J Artuso M Bebek C Berkelman K Browder T Cassel DG Cheu E Coffman DM Crawford G DeWire JW 《Physical review D: Particles and fields》1991,43(3):651-663
103.
Kubota Y Nelson JK Perticone D Poling R Schrenk S Crawford G Fulton R Jensen T Johnson DR Kagan H Kass R Malchow R Morrow F Whitmore J Wilson P Bortoletto D Brown D Dominick J McIlwain RL Miller DH Modesitt M Ng CR Schaffner SF Shibata EI Shipsey IP Battle M Kroha H Sparks K Thorndike EH Wang C Alam MS Kim IJ Li WC Nemati B Romero V Sun CR Wang P Zoeller MM Goldberg M Haupt T Horwitz N Jain V Mestayer MD Moneti GC Rozen Y Rubin P Skwarnicki T Stone S Thusalidas M Yao W Zhu G Barnes AV Bartelt J 《Physical review D: Particles and fields》1991,44(3):593-600
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106.
Victor Wee Lin Ng 《Journal of organometallic chemistry》2005,690(9):2323-2332
The reaction of [CpCr(CO)3]2 (Cp = η5-C5H5) (1) with 1 mol equivalent of 2,5-dimercapto-1,3,4-thiadiazole (DMcTH2) at ambient temperature led to the isolation of a reddish-brown crystalline solid of CpCr(CO)3(η1-DMcTH) (5) and a green solid of CpCr(CO)3H (2) in yields of ca. 28% and 30%, respectively, along with some [CpCr(CO)2]2 (3) and [CpCr(CO)2]2S (4). The reaction of 1 with 1 mol equivalent of vinylene trithiocarbonate (SCS(CH)2S) (VTTC) at 90 °C led to the isolation of a red crystalline solid of CpCr(CO)2(η2-SCHSC2H2) (6) in ca. 15% yield while the reaction of 1 with isopropylxanthic disulfide ((CH3)2CHOCS2)2 resulted in the formation of CpCr(CO)2(η2-S2COCH(CH3)2) (8) in ca. 80% yield. The complexes 5, 6 and 8 have been determined by single crystal X-ray diffraction analysis. 相似文献
107.
A simple semi-empirical approximation for the exchange energy (Ex), coupled with a tractable representation of the Coulomb energy (EC), has been found to yield very accurate results for the isotropic part of the interaction energy (Eint = Ex + EC) between two closed shell systems. The expression for Eint is based on the knowledge of the first order Coulomb energy and the first three terms in the asymptotic long range expansion of the second order Coulomb energy for the interaction and contains but one adjustable parameter which occurs in Ex. The usefulness of this approach for evaluating Eint is tested critically by using the non-bonded H(1s)H(1s) (3Σu+) interaction as a model (accurate values of the total interaction energy, the exchange energy, and various orders of Coulomb energies, are available for a wide range of R for this system). The results obtained for both Eint and (dEint/dR) are inremarkable agreement with the exact results of Kotos and Wolniewicz for R > 3 ao. Since the law of corresponding states for inert gas pairs holds equally well for the HH(3Σu+) interaction, our analysis of this simple system yields valuable information on the reliability of the approach for other van der Waals dimers. 相似文献
108.
Kwok K. Sun Herbert W. Hayes Ralph T. Holman 《Journal of mass spectrometry : JMS》1970,3(8):1035-1042
A method combining thermal fragmentation and mass spectrometry for the determination of the position of double bonds in an unsaturated ester is presented. The thermal fragmentation of methyl esters of deuterated long chain carboxylic acids yields a homologous series of olefins plus a homologous series of unsaturated esters. The positions of the deuterium atoms in the original ester are revealed by the deuterium content of its fragments as determined by mass spectrometry. Therefore, the positions of double bonds of a polyunsaturated acid can be determined by pyrolysis after saturation by deuterium. The structures of the unsaturated fragments are ascertained by mass spectrometric method, and the formation of the ion [M – 32] in the mass spectrometric fragmentation of unsaturated methyl esters is studied by means of deuterium labeling. 相似文献
109.
Molecular diodes based on conjugated diblock co-oligomers 总被引:2,自引:0,他引:2
This report describes synthesis and characterization of a molecular diode based upon a diblock conjugated oligomer system. This system consists of two conjugated blocks with opposite electronic demand. The molecular structure exhibits a built-in electronic asymmetry, much like a semiconductor p-n junction. Electrical measurements by scanning tunneling spectroscopy (STS) clearly revealed a pronounced rectifying effect. Definitive proof for the molecular nature of the rectifying effect in this conjugated diblock molecule is provided by control experiments with a structurally similar reference compound. 相似文献
110.
The impact of water droplets (diameter 3.6 mm) at a fixed Weber number of 59 on solid surfaces with precisely tailored surface wettabilities was studied experimentally using a high-speed imaging camera at 2500 frames per second. Solid surface wettability was varied using four fractional mixtures of self-assembled monolayers of 1-octadecanethiol and 16-mercaptohexadecanoic acid. The surfaces so obtained are characterized for contact angle and chemical functionality using the axisymmetric drop shape analysis profile (ADSA-P) technique and Fourier transform infrared spectroscopy (FT-IR). Our results correlate the wetting effects of the impacting droplets with the surface energy and contact angle measurements of the tailored surfaces. Literature models for the maximum spreading diameter are employed and compared with those from our experiments. An equation is also proposed for the maximum spreading diameter which makes use of the correct contact angles and results in the least error among the models considered. As a consequence of Young's equation, the correct contact angles to be used for droplet impact dynamics should be the corresponding advancing angles on a smooth substrate of interest. We also conclude that accurate examination of literature models requires careful experimentation on impact dynamic data on well-prepared and characterized surfaces such as those presented here. 相似文献