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1.
We present an update of Garland's work on the cohomology of certain groups, construct a class of groups many of which satisfy
Kazhdan's Property (T) and show that properly discontinuous and cocompact groups of automorphisms of (4,4) or (6,3)-complexes
do not satisfy Property (T).
Submitted: September 1996, final version: March 1997 相似文献
2.
Vytautas Getautis Albina Stanisauskaite Tadas Malinauskas Jolanta Stumbraite Valentas Gaidelis Vygintas Jankauskas 《Monatshefte für Chemie / Chemical Monthly》2006,23(12):1401-1409
Hydrazones containing 1-phenyl-1,2,3,4-tetrahydroquinoline units were synthesized starting from diphenylamine. These compounds
were found to constitute novel hole transporting materials and were characterized by the time of flight method. The hole drift
mobility in these compounds exceeds 10−6 cm2 V−1 s−1 at an electric field of 106 V cm−1. 相似文献
3.
Wanda Śliwa 《Transition Metal Chemistry》1996,21(6):583-592
Summary Endohedral and exohedral metallofullerenes, including metal-doped fullerenes, organometallic fullerenes and fullerene metal complexes, are described in the context of their syntheses and properties. 相似文献
4.
Summary. Phenoxyacetic acid distribution in two-phase systems n-aliphatic hydrocarbon (C5–C8) – water and its dimerization in organic phase were investigated. The values of distribution coefficient (D
HR), distribution constant (K
D), and dimerization constant (K
dim) of acid were obtained. The empirical correlations of these quantities with Hildebrand solubility parameter of organic solvents were established. The influence of pH of the aqueous phase as well as the polarity of the applied organic solvents on phenoxyacetic acid physical chemistry in
the two-phase systems was described. 相似文献
5.
A vinyl bis-sulfone Michael type approach towards heteroatom vinylation was applied on nitrogen derivatives. Cyclic thionocarbamates--mainly 1,3-oxazolidine-2-thiones--were converted into their N-vinyl counterparts; the procedure proved particularly efficient in the case of carbohydrate-derived complex structures. 相似文献
6.
Jolanta Obniska Krzysztof Kaminski Agnieszka Dzierzawska-Majewska 《Journal of fluorine chemistry》2006,127(3):417-425
A series of N-phenyl- and N-benzyl-2-azaspiro[4.4]nonane- and [4.5]decane-1,3-diones containing a fluoro or trifluoromethyl substituents at the aryl ring was synthesized and tested for their anticonvulsant activity in the maximal electroshock (MES) and subcutaneous metrazole (sc.Met) tests. Among them, the most active were N-benzyl derivatives with fluoro and trifluoromethyl substituents especially at position-2 of the aryl moiety. The introduction of the phenyl ring at the imide nitrogen atom resulted in less active compounds. The results obtained showed that incorporation of fluoro or trifluoromethyl substituents increased the anticonvulsant activity in comparison to respective chloro, methoxy or methyl analogues. Crystallographically obtained conformation for one active and two inactive derivatives with trifluoromethyl substituents at position-2 or -3 of phenyl ring were initially used for molecular electrostatic potentials (MEP) calculation. The MEP distribution at carbonyl oxygen atoms was different for active and inactive molecules. 相似文献
7.
Jolanta Olkowska‐Oetzel Dieter Fenske Petra Scheer Andreas Eichhfer 《无机化学与普通化学杂志》2003,629(3):415-420
Syntheses and Thermal Properties of Cluster Molecules, formed from Groups 11‐13‐16 Elements In the presence of PPh3, CuX (X = Cl, CH3COO) or AgOC(O)C6H5 and GaCl3 react in THF with S(SiMe3)2 or Se(SiMe3)2 to yield [Cu6Ga8Cl4S13(PPh3)6] ( 1 ), [Cu6Ga8Cl4Se13(PPh3)6] ( 2 ), [Ag6Ga8Cl4S13(PPh3)6] ( 4 ) and [Ag6Ga8Cl4Se13(PPh3)6] ( 5 ). The use of PnPr2Ph instead of PPh3 and subsequent layering with n‐hexane leads to the formation of the cluster [Cu6Ga8Cl4Se13(PnPr2Ph)12] ( 3a , 3b ). Reaction of CuCl, GaCl3 and PnPr3 with Se(SiMe3)2 in THF results in the crystallisation of the ionic cluster (HPnPr3)2[Cu2Ga4Cl4Se6(PnPr3)4] ( 6 ). The structures of 1 — 6 were determined by X‐ray single crystal structure analysis. Thermogravimetric measurements of the cluster molecules and powder diffraction patterns of the remaining powders reveal the potential use of them as single source precursor compounds for the synthesis of the related ternary solid state materials. 相似文献
8.
Synthesis of N-and C-substituted derivatives of benzo[h][1,6]naphthyridine, bearing 2-hydroxyethyl group has been made by quaternization reaction and by condensation of corresponding
methylbenzonaphthyridines with formaldehyde. For six derivatives of isomeric benzo[c][1,5]-, benzo[h][1,6]-, and benzo[f][1,7]naphthyridines the 13C NMR spectra are discussed.
For ten compounds the geometry was optimized with the AM1 and, in one case also with the ab initio 6–31G method; their effective charge values have also been calculated. 相似文献
9.
Summary The substitution of phosphine in the [RhCl(COD)(phosphine)] complex (1), where phosphine is PPh3 or 1/2 BPS-2 [bis(diphenylphosphinoethyl)tetramethyldisiloxane] and COD is cycloocta-1,5-diene, by 1-hexene is a two-step reversible reaction. All individual rate constants and equilibrium constants were determined spectrophotometrically and associative mechanism occurring via the formation of five-coordinated [RhCl(COD)(phosphine)(1-hexene)] (2) was inferred. The rate-determining step changes from the first- to the second-one as the concentration of 1-hexene increases. An excess of phosphine shifts the equilibrium towards complex (2). 相似文献
10.
J. Graczyk L. B. Jonker G. Świątek F. M. Tangerman J. J. P. Veerman 《Communications in Mathematical Physics》1995,173(3):599-622
We study weakly order preserving circle maps with a flat interval, which are differentiable even on the boundary of the flat interval. We obtain estimates on the Lebesgue measure and the Hausdorff dimension of the non-wandering set. Also, a sharp transition is found from degenerate geometry to bounded geometry, depending on the degree of the singularities at the boundary of the flat interval.Partially supported by KBN grant Iteracje i Fraktale #210909101. 相似文献