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1.
We study a combinatorially defined double complex structure on the ordered chains of any simplicial complex. Its columns are related to the cell complex Kn whose face poset is isomorphic to the subword ordering on words without repetition from an alphabet of size n. This complex is shellable and as an application we give a representation theoretic interpretation for derangement numbers and a related symmetric function considered by Désarménien and Wachs [11].
We analyze the two spectral sequences arising from the double complex in the case of the bar resolution for a group. This spectral sequence converges to the cohomology of the group and provides a method for computing group cohomology in terms of the cohomology of subgroups. Its behavior is influenced by the complex of oriented chains of the simplicial complex of finite subsets of the group, and we examine the Ext class of this complex. 相似文献
2.
M. W. Alexejewa A. G. Pukirew A. Tschetajew J. A. Feldman E. Allisson D. A. Webb Sh. Murahashi S. Sabetay M. Nicloux H. Kreipe E. Flotow L. Malaprade und Y. R. Naves 《Fresenius' Journal of Analytical Chemistry》1940,120(7-8):271-275
Ohne Zusammenfassung 相似文献
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Wojciech Bocian Jarosław Jaźwínski Lech Stefaniak Graham A. Webb 《Chemistry of Heterocyclic Compounds》1995,31(9):1103-1107
1H,13C,14N and15N NMR measurements are reported for four mesoionic 1-oxa-2, 3, 4-triazoles containing exocyclic nitrogenous groups. The NMR signal assignments are discussed and compared with those previously published for some corresponding oxatriazoles. The results obtained support the proposed cyclic mesoionic structures for the compounds studied. The questions of possible charge delocalization and valence tautomerism are addressed. Compound with N– H as a exocyclic group (Fig. 1) is found to be relatively unstable, this is attributed to proton migration in the corresponding non-cyclic form of this molecule.Published in Khimiya Geterotsikiicheskikh Soedinenii, No. 9, pp. 1260–1263, September, 1995. 相似文献
5.
We show that the isotropy types of the singularities of Riemannian orbifolds are not determined by the Laplace spectrum. Indeed,
we construct arbitrarily large families of mutually isospectral orbifolds with different isotropy types. Finally, we show
that the corresponding singular strata of two isospectral orbifolds may not be homeomorphic.
Received: 6 October 2005 相似文献
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Summary A model of the
2-adrenergic receptor binding site is built from the primary structure of the receptor, experimental evidence for key binding residues and analogy with a homologous protein of partially determined structure. It is suggested that residues Trp-109, Thr-110 and Asp-113 are involved in ligand binding. Noradrenaline is successfully docked into this model, and the results of an INDO molecular orbital calculation on the complex indicate that a charge transfer interaction between Trp-109 and noradrenaline is possible. 相似文献
9.
First field free region metastable fragmentations of (η6-PhCH3)Cr(CO)3 have been examined by means of the linked scan technique. The molecular ion is shown to fragment exclusively by single and multiple CO loss. The ion [C7H8Cr(CO)2]+? also fragments directly to [C7H8Cr]+?. 相似文献
10.
Loferer MJ Webb BM Grant GH Liedl KR 《Journal of the American Chemical Society》2003,125(4):1072-1078
QM/MM methods were used to study the isomerization step from (2R)-methylmalonyl-CoA to succinyl-CoA. A pathway via a "fragmentation-recombination" mechanism is ruled out on energetic grounds. For the other radicalic pathway, involving an addition recombination step, geometries and vibrational contributions have been determined, and a barrier height of 11.70 kcal/mol was found. The effect of adjacent hydrogen-donating groups was found to reduce the energy barrier by 1-2 kcal/mol each and thus to provide a significant catalytic effect for this reaction. By means of molecular dynamics studies, the stereochemistry of the methylmalonyl-CoA mutase catalyzed reaction was examined. It is shown that TYR89 is essential for maintaining stereoselectivity of the abstraction of a hydrogen in the backreaction. The subsequent selective formation of one isomer of methylmalonyl-CoA is probably due to the presence of a bulky side chain. 相似文献