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991.
Sanjay Kumar Ankur Jain Yoshitsugu Kojima 《Journal of Thermal Analysis and Calorimetry》2017,128(2):721-733
This paper studies the addition (0–40% w/w) of natural zeolite (NZ, 84% clinoptilolite) in blended cements made with Portland cement (PC) with low and medium C3A content. The isothermal calorimetry was used to understand the effect of NZ on the early cement hydration. For low C3A cement, the addition of NZ produces mainly a dilution effect and then the heat released curve is similar to plain cement with lower intensity. For medium C3A cement, the curve shows the C3S peak in advance and a high intensity of third peak attributed to C3A hydration. The high cation fixed of NZ reduces the ions concentration (especially alkalis) in the mixing water stimulating the PC hydration. The flowability decreases when the NZ replacement level increases. Results of Fratini’s test show that NZ with both PCs used presents slow pozzolanic activity. At early age, XRD and FTIR analyses confirm that hydration products are the same as that of the corresponding PC and the CH is progressively reduced after 28 days and some AFm phases (hemi- and monocarboaluminate) appear depending on the NZ percentage and the PC used. For low replacement levels, the compressive strength is higher than the corresponding PC from 2 to 28 days. For high replacement levels, the early compressive strength is lower than that of corresponding plain PC and the pozzolanic reaction improves the later compressive strength of blended cements. 相似文献
992.
Mandipogula Mahesh Veladi Panduranga Girish Prabhu Roopesh Kumar L P. Venkata Ramana 《合成通讯》2017,47(7):716-721
A simple protocol involving metal-free oxidative amidation of benzyl alcohols with amino acid esters has been presented. The amidation proceeds in a radical pathway unlike in conventional metal-mediated extrusion of dihydrogen. The method is advantageous in terms of metal-free conditions, nonexpensive commercial starting substrates. Also various substituents in the starting materials are tolerated and sterically hindered amino acid side chains could provide good yields of amide products. 相似文献
993.
Ashok Kumar Bharati Prem Lama Joanna Trojan–Piegza Alina Bieńko 《Journal of Coordination Chemistry》2017,70(24):3959-3970
Assembly of orotic acid (H3Or, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic) and Cd(NO3)·6H2O yielded a coordination polymer, [(Cd(Hor)·2.5H2O)2]n (1), which has been characterized by X-ray single-crystal diffraction, TGA, and ?uorescence spectra. Single-crystal X-ray structural analyses reveal that 1 is a hydrogen-bonded binuclear Cd-orotate coordination polymer in which both Cd2+ ions have different coordination environments with identical distorted octahedral geometry. Crystal data for 1: monoclinic, space group P21/n, a = 7.0209(10) Å, b = 13.974(2) Å, c = 17.541(3) Å, β = 98.842(2)°, V = 1700.5(4) Å, Z = 4, R1 = 0.0269, wR2 = 0.0612, θmax = 25.960. The emission spectrum of the Cd-complex recorded with 265 nm excitation wavelength reveals the complex has strong blue luminescence with the peak maximum 420 nm (2.95 eV) as a result of the n–π* and π–π* transitions on the H3Or ligand. 相似文献
994.
Morphological change of crystalline polymer films by annealing: substrate‐ and heating/cooling‐rate‐dependent surface roughness 下载免费PDF全文
Yuki Uto Keisuke Mizobata Sandeep Kumar Maurya Tsuyoshi Akiyama Takashi Nakajima 《Surface and interface analysis : SIA》2017,49(7):577-583
We study the morphological change of crystalline polymer films by annealing using atomic force microscope, X‐ray diffraction, and Fourier transform infrared spectroscopy techniques. As typical samples, we employ high‐density and low‐density polyethylene films prepared by the cast method. After annealing at 135 °C for 4 h, the surface roughness of polyethylene films by the atomic force microscope significantly increases, and the crystallite size by the X‐ray diffraction also shows some increase, while the Fourier transform infrared spectroscopy spectrum hardly exhibits any change. This can be well explained as a result of the growth of crystal structure by recrystallization during annealing. More interestingly, we find that the choice of the substrate and also the heating/cooling rates for annealing significantly influences the surface roughness of the films. Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
995.
Rajat Kumar Pal Kamran Haider Divya Kaur William Flynn Junchao Xia Ronald M Levy Tetiana Taran Lauren Wickstrom Tom Kurtzman Emilio Gallicchio 《Journal of computer-aided molecular design》2017,31(1):29-44
As part of the SAMPL5 blinded experiment, we computed the absolute binding free energies of 22 host–guest complexes employing a novel approach based on the BEDAM single-decoupling alchemical free energy protocol with parallel replica exchange conformational sampling and the AGBNP2 implicit solvation model specifically customized to treat the effect of water displacement as modeled by the Hydration Site Analysis method with explicit solvation. Initial predictions were affected by the lack of treatment of ionic charge screening, which is very significant for these highly charged hosts, and resulted in poor relative ranking of negatively versus positively charged guests. Binding free energies obtained with Debye–Hückel treatment of salt effects were in good agreement with experimental measurements. Water displacement effects contributed favorably and very significantly to the observed binding affinities; without it, the modeling predictions would have grossly underestimated binding. The work validates the implicit/explicit solvation approach employed here and it shows that comprehensive physical models can be effective at predicting binding affinities of molecular complexes requiring accurate treatment of conformational dynamics and hydration. 相似文献
996.
Summary Investigations were carried out on the isomerization and base hydrolysis ofcis andtrans forms of dithiosulphatobis-(ethylenediamine)cobalt(III) ions. Thecis form isomerizes to thetrans form in neutral aqueous medium, rates being 1.15, 2.30 and 4.0×10–5s–1, respectively at 42, 50 and 58 °C. Thetrans complex isomerizes to thecis form in basic solution only, the rate varying with pH in a sigmoid pattern. In presence of OH–, an acid-base equilibrium of the complex ion sets in, but only the basic form takes part in the isomerization reaction. Hydrolysis of thecis isomer proceeds through a base-dependent path only, but that of thetrans isomer proceeds both through base-dependent and base-independent paths. The mechanisms are associative in nature. Thetrans form reacts faster thancis in all cases. 相似文献
997.
The chemical synthesis and NMR characterization of the benzo ring tetrahydro- and diol epoxides of the carcinogen benz[c]acridine are described. 相似文献
998.
Summary New dioxomolybdenum(VI) complexes MoO2L · H2O (LH2=Schiff base) derived from Salicylhydrazide and salicylaldehyde, 5-chloro-, 5-bromo-, 5-nitro-, 3-methoxy, 3-ethoxy-, 3,5-dichlorosalicylaldehyde and 2-hydroxy-1-naphthaldehyde have been synthesized and characterized, together with the MoO2L · THF adducts. The complexes are monomers, nonelectrolytes and diamagnetic, and contain acis O=Mo=O 相似文献
999.
P. Kumar K. N. Dhawan K. Kishor K. P. Bhargava R. K. Satsangi 《Journal of heterocyclic chemistry》1982,19(3):677-679
The Condensation of 3,4-disubstituted phenylethylamine and benzaldehyde furnished l-phenyl-6,7-disubstituted-1,2,3,4-tetrahydroisoquinolines l. which on reaction with 1,3-dibromopropane gave l-phenyl-6,7-disubstituted-2-(3-bromoprophyl)-1,2,3,4-tetrahydroisoquinolines 2. The reaction of 2 with different secondary amines resulted in the synthesis of 3. The compounds 3 were screened for their in vitro antituberculer activity against Mycobacterium smegmatis, and some of them have been found to be total inhibitors of M. Smegmatis 相似文献
1000.
Here, we report dielectric behaviour of lanthanum substituted Ba0.80Pb0.20Ti0.90Zr0.10O3 (BPZT) ceramics. The material series with compositional formula Ba0.80−xLaxPb0.20Ti0.90Zr0.10O3 (BLPZT) with x varying from 0 to 0.01 in the steps of 0.0025 was chosen for investigations. The material was synthesized by solid state reaction method. Reacted powder compacted in form of circular discs were sintered at 1325 °C. All the samples were subjected to X-ray diffraction (XRD) analysis and found to be single phase. Dielectric behaviour was studied as a function of frequency and temperature and Curie temperature (Tc) was determined. Tc was found to decrease with increasing x. The details are discussed and presented in this paper. 相似文献