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排序方式: 共有435条查询结果,搜索用时 15 毫秒
1.
Emmanuel DardennesÁrpád Kovács-Kulyassa Andrea RenzettiJanos Sapi Jean-Yves Laronze 《Tetrahedron letters》2003,44(2):221-223
Chiral pyrano- and pyrrolidino-fused tryptamines were prepared by a diasteroselective trimolecular condensation between indole, Garner's aldehyde and Meldrum's acid, followed by selective functional group transformations. 相似文献
2.
Foda Omar Leclerc Bernard Okado Masato Thibon Jean-Yves Welsh Trevor A. 《Letters in Mathematical Physics》1998,43(1):31-42
A special family of partitions occurs in two apparently unrelated contexts: the evaluation of one-dimensional configuration sums of certain RSOS models, and the modular representation theory of symmetric groups or their Hecke algebras Hm. We provide an explanation of this coincidence by showing how the irreducible Hm-modules which remain irreducible under restriction to Hm_1 (Jantzen–Seitz modules) can be determined from the decomposition of a tensor product of representations sln. 相似文献
3.
Henri Patin Gerard Mignani Christian Mahe Jean-Yves Le Marouille Alain Benoit Daniel Grandjean 《Journal of organometallic chemistry》1980,193(1):93-103
103Rh Chemical shifts of a variety of mono- and di-nuclear rhodium carbonyl complexes are reported together with the modifications to the probe and decoupler unit of a JEOL PS-100 PFT spectrometer which enable these 103Rh-decoupled 13C NMR measurements to be made. These data are discussed in conjunction with 13C NMR data on other rhodium carbonyls. 相似文献
4.
Krahl T Stösser R Kemnitz E Scholz G Feist M Silly G Buzaré JY 《Inorganic chemistry》2003,42(20):6474-6483
The structure of the very strong solid Lewis acid aluminum chlorofluoride (ACF, AlCl(x)F(3-x), x = 0.05-0.3) was studied by IR, ESR, Cl K XANES, (19)F MAS NMR, and (27)Al SATRAS NMR spectroscopic methods and compared with amorphous aluminum fluoride conventionally prepared by dehydration of alpha-AlF(3) x 3H(2)O. The thermal behavior of both compounds was investigated by DTA and XRD. In comparison to ACF, amorphous AlF(3) prepared in a conventional way is not catalytically active for the isomerization reaction of 1,2-dibromohexafluoropropane, which requires a very strong Lewis acid. Both compounds are mainly built up of corner-sharing AlF(6) octahedra forming a random network. The degree of disorder in ACF is higher than in amorphous AlF(3). Terminal fluorine atoms were detected in ACF by (19)F NMR. The chlorine in ACF does not exist as a separate, crystalline AlCl(3) phase. Additionally, chlorine-containing radicals, remaining from the synthesis, are trapped in cavities of ACF. These radicals are stable at room temperature but do not take part in the catalytic reaction. 相似文献
5.
Sylvain Achelle Samia Kahlal Jean-Yves Saillard Nolwenn Cabon Bertrand Caro Françoise Robin-le Guen 《Tetrahedron》2014
Thirteen novel dipolar and V-shaped chromophores with pyranylidene electron-donating part, diazine electron-withdrawing part and various π-linkers were synthesized. The extent of intramolecular charge transfer, structure-property relationships and optical properties were further investigated by UV/Vis absorption, electrochemistry, and DFT calculations. 相似文献
6.
Laurent Jeannin Janos Sapi Elka Vassileva Pierre Renard Jean-Yves Laronze 《合成通讯》2013,43(9):1711-1719
Three methods have been proposed for the preparation of functionalized 1-oxo-1,2,3,4-tetrahydro-β-carboline-3 carboxylates (3) from which the “acylazide formation-Curtius rearrangement-acid catalyzed ring closure” sequence starling from hemi-ester hemi-acids (8) seemed to be quite general. 相似文献
7.
Maud Jenart Claude Niebel Jean-Yves Balandier Julie Leroy Alix Mignolet Sara Stas Antoine Van Vooren Jérôme Cornil Yves Henri Geerts 《Tetrahedron》2012,68(1):349-355
Two quaterthiophene-based dimers including an ethylene bridge have been designed and efficiently prepared; experimental and computational studies show a promising potential as semiconducting material with a charge transport of higher dimensionality compared to quaterthiophene. 相似文献
8.
Jean-Yves Sanchez Fannie Alloin Cristina Iojoiu 《Journal of fluorine chemistry》2006,127(11):1471-1478
This contribution has been partly adapted from a special lecture intended to commemorate the Nobel prize, awarded one century ago, to Henri Moissan. It, is focused on fluorinated and perfluorinated molecules and macromolecules used in electrochemical energy sources, i.e. storage and conversion of energy. The latter, which figure indisputably among New Energy Technologies, include lithium batteries and fuel cells based on polymeric membranes both of which have tremendous development potential in terms of performances, safety and cost reductions. The advantages inherent in fluorine, in particular its electron-withdrawing effect and the oxidation stability that it provides to the carbon-fluorine bond, make it an asset in the search for new organic molecular and macromolecular anions with extensive delocalization of the negative charge, usable both in lithium batteries and fuel cells. As for fluorinated and perfluorinated macromolecule backbones, they are currently the reference material in fuel cell ionomeric membranes but some of them are also good candidates for use in lithium-ion batteries. This paper, far from being exhaustive, also emphasizes the economic aspects that influence material selection and also govern the future of basic research. 相似文献
9.
Bendjaballah S Kahlal S Costuas K Bévillon E Saillard JY 《Chemistry (Weinheim an der Bergstrasse, Germany)》2006,12(7):2048-2065
DFT calculations with full geometry optimization have been carried out on a series of real and hypothetical compounds of the type [CpM(C8H6)], [(CO)3M(C8H6)], [M(C8H6)2], [(CpM)2(C8H6)], [[(CO)3M]2(C8H6)], and [M2(C8H6)2] (M = transition metal). The bonding in all the currently known compounds is rationalized, as well as in the (so far) hypothetical stable complexes. Depending on the electron count and the nature of the metal(s), eta2 (predicted), eta3, eta5, eta8, or intermediate coordination modes can be adopted. In the case of the mononuclear species, the most favored closed-shell electron counts are 18 and 16 metal valence electrons (MVE). In the case of the dinuclear species, an electron count of 34 MVEs is most favored. However, other electron counts can be stabilized, especially in the case of dinuclear complexes. Coordinated pentalene should most often be considered as formally being a dianion, but sometimes as a neutral ligand. In the former case it can behave as an aromatic species made of two equivalent fused rings, as a C5 aromatic ring connected to an allylic anion, or even as two allylic anions bridged by a C7=C8 double bond. In the latter case, it can behave as a bond-alternating cyclic polyene or as a C5 aromatic ring connected to an allylic cation. 相似文献
10.
Xu YiTing Lin SuJuan Peng XiaoLiang Luo Wei-Ang Gal Jean-Yves Dai LiZong 《中国科学:化学(英文版)》2010,53(9):2006-2014
Science China Chemistry - In this study, platinum (Pt)-polyaniline(PANI)/MWNTs catalysts were synthesized by two sequential reactions. First, core-shell structural PANI/MWNTs composites were... 相似文献