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991.
N. Turemis E. Kafkas S. Kafkas M. Kurkcuoglu K. H. C. Baser 《Chemistry of Natural Compounds》2003,39(2):174-176
The aromatic composition of five blackberry cultivars (Bursa 2, Navaho, Nessy, Chester Thornless, and Jumbo) was studied. The Im-SPME (Immersion Solid Phase Micro Extraction) extraction technique was applied and the samples were analyzed by GC/MS. Furfural and its derivatives were found to be the major aromatic compounds and 5-hydroxymethylfurfural was the most abundant compound in all the blackberry varieties. 相似文献
992.
Gy. Marosi R. Lágner Gy. Bertalan P. Anna A. Tohl 《Journal of Thermal Analysis and Calorimetry》1996,47(4):1155-1161
Nucleating and transcrystallization behaviour of additives in engineering PP composites and the effect of modified interfacial structure is the subject of this series of papers. The first part concentrates on polypropylene/liquid crystalline polyester blends. Increased crystallisation temperature and degree of crystallinity of polypropylene is characteristic to the blends containing different amount of LCP additive. Transcrystallization process governs the formation of crystalline structure in these systems in course of isothermal crystallisation at 132C. The nucleating effect of LCP gives rise to more uniform crystalline structure in the polypropylene phase.The financial support of the OTKA 014194 is acknowledged with gratitude. 相似文献
993.
CuO/Ce-Zr-La-O催化剂的表征及CO氧化活性 总被引:5,自引:3,他引:5
采用柠檬酸溶胶-凝胶法制备的Ce-Zr-La-O固溶体为载体,制备CuO/Ce-Zr-La-O催化剂,用XRD,Raman,TPR等实验技术对Ce-Zr-La-O固溶体及CuO/Ce-Zr-La-O的物相、Redox性能进行了表征。实验结果表明,Ce0.7Cr0.3-yLayO固溶体的还原性能与La含量有关,适量的La能促进固溶体的氧化还原。CuO的负载量为6%时,CuO/Ce0.7Zr0.15La0.15O的活性最高,高分散且与载体相互作用的CuO是CO氧化活性相。 相似文献
994.
Lothar Hennig Mario Alva-Astudillo Gerhard Mann Thomas Kappe 《Monatshefte für Chemie / Chemical Monthly》1992,123(6-7):571-579
Summary Treatment of substituted benzylidene anilines1 a – df with cyclic CH-acidic compounds2a–m in ethanol at room temperature yields in additon/elimination reactions the corresponding arylidene derivatives4 and the 2:1 adducts5. The addition products3, which are formed as intermediates, could not be isolated in any case. The donor/acceptor effect of the substituents on the benzylidene moiety influences to a significant extent the reactivity towards the azomethine carbon.
Neue Aspekte der Reaktion von Azomethinen mit cyclischen CH-aciden Verbindungen
Zusammenfassung Bei der Umsetzung der substituierten Benzylidenaniline1 a – f mit den cyclischen CH-aciden Verbindungen2 a – m in Ethanol bei Raumtemperatur erhält man in Additions/Eliminierungsreaktionen die Arylidenderivate4 und die 2:1-Addukte5. Die als Intermediat gebildeten Additionsprodukte3 konnten in keinem Fall isoliert werden. Die Donor-bzw. Acceptorwirkung der Substituenten am Benzylidenrest beeinflußt maßgebend die Reaktivität am Azomethinkohlenstoff.相似文献
995.
996.
Pasynskii A. A. Semenova N. I. Torubaev Yu. V. Belousov P. V. Lyssenko K. A. Dobrokhotova Zh. V. 《Russian Chemical Bulletin》2001,50(11):2215-2220
Transmetallation of the Fe3(3-X)2(CO)9 clusters (X = S, Se, or Te) under the action of (-C8H12)PtCl2 afforded new heterometallic clusters (-C8H12)Pt(3-X)2Fe2(CO)6 (2—4, respectively), which were characterized by X-ray diffraction analysis. The (-C8H12)Pt fragment in these clusters is bound to two 3-bridging chalcogen atoms X. The iron atoms are linked to each other. The coordination environment about the Pt atom is planar-square; the Pt...Fe distance is larger than 3.2 . In the synthesis of cluster 4, a new Pt complex was also obtained for which the structure (CO)2Pt(-Te)2Pt(CO)2 (5) was proposed. According to the results of differential scanning calorimetry, thermal decomposition of complex 5 gave rise only to PtTe, whereas complexes 1—4 gave products with the empirical formula Fe2PtX2C2O2. The influence of the steric effects on the geometry of the clusters is discussed. 相似文献
997.
We present an integrated computational tool, rooted in density functional theory, the polarizable continuum model, and classical molecular dynamics employing spherical boundary conditions, to study the spectroscopic observables of molecules in solution. As a test case, a modified OPLS-AA force field has been developed and used to compute the UV and NMR spectra of acetone in aqueous solution. The results show that provided the classical force fields are carefully reparameterized and validated, the proposed approach is robust and effective, and can also be used by nonspecialists to provide a general and powerful complement to experimental techniques. 相似文献
998.
V. E. Schneider E. E. Tornau A. A. Vlasova A. A. Gurskas 《Journal of inclusion phenomena and macrocyclic chemistry》1985,3(3):235-242
Clathrate thermodynamic stability conditions and the phase transitions associated with either the orientational ordering of the guest molecules or with the condensation of the guest molecules in the host lattice are investigated by means of the common microscopic model. The theory proposed describes the thermodynamic properties of -hydroquinone (Q
) clathrates. The dielectric constant (T) was measured experimentally inQ
·CH3OH andQ
·SO2 in the temperature range from 4.2 to 300 K and the phase transitions were found. It is shown that the theory qualitatively explains the experimental data obtained.Dedicated to Professor H. M. Powell. 相似文献
999.
A new effective approach to the synthesis of a small library of 2-amino-5-arylidene-1,3-thiazol-4(5H)-ones was reported using solvent-free reaction conditions under microwave irradiation. In the first step, rhodanines were subjected to Knoevenagel condensation with aryl aldimines according to a facile one-pot protocol. Then the (5Z)-5-arylidene rhodanine derivatives were transformed directly into the corresponding 2-amino-1,3-thiazol-4(5H)-ones by sulfur/nitrogen displacement reaction under microwaves with retention of configuration and good overall yields. 相似文献
1000.
锂离子电池负极合金CoSn和Cu-Sn的制备与表征 总被引:9,自引:0,他引:9
CoSn alloy and Cu-Sn samples were synthesized by H2-reduction following solid-state reaction between Co(Ⅱ), Cu(Ⅱ), Sn(Ⅳ) and NaOH at ambient temperature. The samples were characterized by XRD, SEM. The results showed that CoSn alloy (80~200nm) is globe-shaped, ultrafine hexagonal material, and Cu-Sn alloy powder consists of two phases, i.e. Cu6Sn5 and Cu3Sn. Cu-Sn powder has spherical morphology and the particle size is estimated to be 60~70nm. The electrochemical performances of CoSn alloy and Cu-Sn powder were studied using lithium-ions model cell Li/LiPF6 (EC+DMC)/CoSn (or Cu-Sn). It was demonstrated the reversible discharge capacities for 10 cycles keep above 280mAh·g-1 for nanophase Cu-Sn, and 60mAh·g-1 for CoSn alloy. Differ-ential capacity plots showed that the reaction mechanisms of Cu-Sn with lithium were reversible. 相似文献