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1.
In this Note, we use Connes' theory of spectral triples to provide a connection between Manin's model of the dual graph of the fiber at infinity of an Arakelov surface and the cohomology of the mapping cone of the local monodromy. To cite this article: C. Consani, M. Marcolli, C. R. Acad. Sci. Paris, Ser. I 335 (2002) 779–784. 相似文献
2.
Let P(G,λ) be the chromatic polynomial of a graph G with n vertices, independence number α and clique number ω. We show that for every λ≥n, ()α≤≤ ()
n
−ω. We characterize the graphs that yield the lower bound or the upper bound.?These results give new bounds on the mean colour
number μ(G) of G: n− (n−ω)()
n
−ω≤μ(G)≤n−α() α.
Received: December 12, 2000 / Accepted: October 18, 2001?Published online February 14, 2002 相似文献
3.
The effects of the organometallic compounds Bu2Sn-D -(?;)sorbitol, Bu2Sn-D -(+)glucose, Bu2Sn-D -(?)fructose and Bu2Sn-D -(+)glyceraldehyde were tested in vivo on different stages of Ascidian development, larval movement and metamorphosis. Organotin(IV) complexes are organometallic compounds widely used as industrial biocides, antifouling agents and agricultural fungicides and are toxic to a range of organisms. Two-cell stage embryos, if incubated for one hour in the organotin (IV) solutions, stopped the cleavage, which was restored when they were transferred into normal sea water. The gastrula stage was seriously affected in 10?4mol dm?3 solutions of the above-mentioned complexes: 85% of the embryos were anomalous neurulae with open neural folds, 5% were twisted larvae. The gastrulae, when incubated for 1 h in 10?5mol dm?3 solutions, developed twisted larvae in ovular envelopes and immobile larvae with twisted tails. Larvae treated with 10?4mol dm?3 and 10?5 mol dm?3 Bu2Sn-D -(?)sorbitol, Bu2Sn-D -(+)glucose and Bu2Sn-D -(+)glyceraldehyde solutions stopped swimming, did not metamorphose and afterwards underwent cytolysis. An initial hyperactivity of circular movements, followed by immobility, was observed in the larvae incubated in Bu2Sn-D -(?;)fructose. 相似文献
4.
CHLOROPHYLL BINDING PROTEINS WITH ANTENNA FUNCTION IN HIGHER PLANTS and GREEN ALGAE 总被引:16,自引:0,他引:16
Roberto Bassi Fernanda Rigoni Giorgio M. Giacometti 《Photochemistry and photobiology》1990,52(6):1187-1206
5.
Geng J Ducati C Shephard DS Chhowalla M Johnson BF Robertson J 《Chemical communications (Cambridge, England)》2002,(10):1112-1113
A nanoscale ruthenium/gold bimetallic cluster of clusters has been used as a molecular precursor to produce pure ruthenium nanoparticles (seeds) as catalysts for the growth of carbon nanohorns (CNHs). 相似文献
6.
Molecular dynamics simulations were carried out in the presence of 2380 water molecules (TIP3P) to explore the conformational preferences of 3,9-dimethoxy-4-prenylpterocarpan (bitucarpin A) and 3,9-dihydroxy-4,8-diprenylpterocarpan (erybraedin C) and the H-bond network around them, using the empirical general AMBER force field (GAFF). Specific angle and torsional parameters have been improved in order to match the geometries of the minimum energy structures obtained from an earlier DFT/ab initio study in vacuo, taking into account a few configurations [Alagona, G.; Ghio, C.; Monti, S. Phys. Chem. Chem. Phys. 2004, 6, 2849-2857]. RESP partial charges were assigned to reproduce the electrostatic potential determined at the HF/6-31G level of theory. The analysis of trajectories allowed the conformations of bitucarpin and erybraedin as well as the distribution of water molecules around them to be elucidated. During one of the simulations only, the scaffold of erybraedin undergoes interconversion from its most stable Ht conformation to the Ot one and vice versa. Radial distribution functions, coordination numbers, and angular distributions put forward the extent of solvent structure and the hydrogen bonding behavior of their various (methoxy, hydroxyl, or ethereal) oxygen atoms. The distribution of solvent molecules in the first and second solvation shells as well as the residence times for the different solute-solvent interacting sites have been considered. 相似文献
7.
Sandra GemmaStefania Butini Caterina FattorussoIsabella Fiorini Vito NacciKatherine Bellebaum Down McKissicAshima Saxena Giuseppe Campiani 《Tetrahedron》2003,59(1):87-93
The synthesis of two new Huperzine A analogues is reported. Both products present an amino substituted benzo-fused system in place of the pyridone ring of the natural alkaloid. The synthetic strategy to the two analogues is based on three different key palladium-catalyzed steps, namely a carbonylation reaction, an epoxide isomerization and a bicycloannulation reaction. 相似文献
8.
Improta R Mele F Crescenzi O Benzi C Barone V 《Journal of the American Chemical Society》2002,124(26):7857-7865
The importance of vicinal and long-range interresidue effects in determining the stability of the collagen triple helix has been investigated by quantum mechanical (QM) and molecular mechanical (MM) computations on suitable model polypeptides, taking into account solvent effects by the polarizable continuum model (PCM). At the QM level, the PII conformation corresponds to an energy minimum for pentapeptide analogues incorporating the sequence Gly-Pro-Pro-Gly, irrespective of the down or up puckering of the pyrrolidine ring. However, our computations indicate that the alternation of down and up prolines characterizing collagen and collagen-like peptides is not due to an intrinsic preference of the Pro-Pro-Gly sequence. This result is confirmed by MM computations of longer polypeptides. Next, MM computations on model triple helices show that a better packing is obtained for specific values of backbone dihedrals, which, in turn, favor the alternation of down and up prolines along each chain. 相似文献
9.
P. S. Bassi 《Journal of Thermal Analysis and Calorimetry》1997,49(3):1153-1160
TG-DTG-DTA has been used to characterize various isomers of CoCl2·2(CH3C6H4NH2). Thermal analysis is further used to analyse the binary mixtures of these isomers. DTA recorded after different elapsed times follows the progress of reaction between cobalt chloride and benzocaine where progressively small endotherms are associated with starting materials. The application of thermal analysis to following the solid-solid reactions between metal acetates and 8-hydroxyquinoline was highlighted. The stoichiometry of such reactions was confirmed from the decrease in intensity of an endotherm as one increases the stoichiometry.Thanks are due to Drs. Keshav Chander, K. Kaur, Rajinder Singh and G. S. Chopra for helpful discussions and experimental work. 相似文献
10.
Investigation of anthropic effects connected with metal ions concentration, organic matter and grain size in Bormida river sediments 总被引:9,自引:0,他引:9
Emilio Marengo Maria Carla Gennaro Elisa Robotti Piero Rossanigo Caterina Rinaudo Manuela Roz-Gastaldi 《Analytica chimica acta》2006,560(1-2):172-183
An investigation on the sediment composition and grain size was carried out along the Bormida river (Piedmont, Northern Italy). The samples were taken both in the riverbed and on its banks. Multivariate statistical exploratory methods permitted to identify possible sources of primary pollution. In particular, principal component analysis (PCA) showed that there are probably at least three anthropogenic main causes of pollution, one connected with Cr, Ni and Sn, the second with cadmium and the last one with mercury. Some correlations were found between heavy metal ion concentrations and organic matter and/or the sediment grain size. Differences between the samples collected in the riverbed and on the banks were identified and the relationships between the principal components and the distance of the samples from the riverbed and from the hot spot represented by the ACNA industrial site were also analyzed. 相似文献