排序方式: 共有139条查询结果,搜索用时 15 毫秒
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An even factor of a graph is a spanning subgraph in which each vertex has a positive even degree. Let G be a bridgeless simple graph with minimum degree at least 3. Jackson and Yoshimoto (2007) showed that G has an even factor containing two arbitrary prescribed edges. They also proved that G has an even factor in which each component has order at least four. Moreover, Xiong, Lu and Han (2009) showed that for each pair of edges e1 and e2 of G, there is an even factor containing e1 and e2 in which each component containing neither e1 nor e2 has order at least four. In this paper we improve this result and prove that G has an even factor containing e1 and e2 such that each component has order at least four. 相似文献
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Kurosh Rad‐Moghadam Abbas Ali Esmaeili Saeid Amini Ghalandarabad Fereshteh Hoseininejad Seyyed Adel Fallah‐Rasoulinejad Samaneh Kiani 《Journal of heterocyclic chemistry》2014,51(6):1791-1796
The titled products comprising of two mutually merged bioactive nucleuses, 2‐aminobenzo[d]thiazole and 2,5‐dihydropyrrole rings, were obtained from the reaction between dialkyl acetylenedicarboxylates and alkyl 2‐(benzo[d]thiazol‐2‐yl)amino‐2‐oxoacetates in the presence of triphenylphosphine at RT. 相似文献
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Keivan Kiani 《Journal of sound and vibration》2011,330(20):4896-4914
The vibration of elastic thin nanoplates traversed by a moving nanoparticle involving Coulomb friction is investigated using the nonlocal continuum theory of Eringen. The eigen function technique and the Laplace transform method are employed to solve the governing equations of the nanoplate. The explicit expressions of the in-plane and transverse displacements are obtained when the moving nanoparticle traverses the nanoplate on an arbitrary straight line. In a special case, the obtained results are also compared with those of other researchers and a reasonably good agreement is achieved. The effects of small-scale parameters and velocity of the moving nanoparticle on the dynamic response as well as the dynamic amplitude factors (DAFs) of the in-plane and transverse displacements are then explored in some detail. The results indicate that the magnitude of DAF of the transverse displacement of the nanoplate (i.e., DAFw) increases with the first small-scale effect parameter, irrespective of the values of the second small-scale effect parameter and the velocity of the moving nanoparticle. As the first small-scale effect parameter grows, the maximum values of DAFw as a function of the moving nanoparticle velocity increase and generally occur in the lower levels of the moving nanoparticle velocity. 相似文献
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Ahmad Kiani Karanji Maryssa Beasley Daud Sharif Ali Ranjbaran Justin Legleiter Stephen J. Valentine 《Journal of mass spectrometry : JMS》2020,55(1)
The first 17 amino acid residues of Huntingtin protein (Nt17 of htt) are thought to play an important role in the protein's function; Nt17 is one of two membrane binding domains in htt. In this study the binding ability of Nt17 peptide with vesicles comprised of two subclasses of phospholipids is studied using electrospray ionization ‐ mass spectrometry (ESI‐MS) and molecular dynamics (MD) simulations. Overall, the peptide is shown to have a greater propensity to interact with vesicles of phosphatidylcholine (PC) rather than phosphatidylethanolamine (PE) lipids. Mass spectra show an increase in lipid‐bound peptide adducts where the ordering of the number of such specie is 1,2‐dioleoyl‐sn‐glycero‐3‐phosphocholine (DOPC) > 1‐palmitoyl‐2‐oleoyl‐glycero‐3‐phosphocholine (POPC) > 1‐palmitoyl‐2‐oleoyl‐sn‐glycero‐3 phosphoethanolamine (POPE). MD simulations suggest that the compactness of the bilayer plays a role in governing peptide interactions. The peptide shows greater disruption of the DOPC bilayer order at the surface and interacts with the hydrophobic tails of lipid molecules via hydrophobic residues. Conversely, the POPE vesicle remains ordered and lipids display transient interactions with the peptide through the formation of hydrogen bonds with hydrophilic residues. The POPC system displays intermediate behavior with regard to the degree of peptide‐membrane interaction. Finally, the simulations suggest a helix stabilizing effect resulting from the interactions between hydrophobic residues and the lipid tails of the DOPC bilayer. 相似文献
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Macropolyhedral borane clusters are concave polyhedra constituting fused convex simple polyhedra. They are formally obtained by condensation of simple polyhedral boranes under elimination of between one and four BH(3) or isoelectronic units. The number of eliminated vertexes from simple polyhedra equals the number of shared vertexes in macropolyhedral boranes. For each of the eight classes with general formulae ranging from B(n)H(n-4) to B(n)H(n+10), more than one structure type is possible, differing in the number of shared vertexes and in the types of the two combined cluster fragments. However, only one type of "potential structures" is represented by experimentally known examples and is found to be favored by theoretical calculations. A sophisticated system exists among the favored macropolyhedral borane structures. For each class of macropolyhedral boranes, the number of skeletal electron pairs is directly related to the general formula, the number of shared vertexes and the type of fused cluster fragments. In order to predict the distribution of vertexes among the fused fragments, we propose the concept of preferred fragments. Preferred fragments are those usually present in the thermodynamically most stable structure of a given class of macropolyhedral boranes and are also frequently observed in the experimentally known structures. This allows us to completely predict the cluster framework of the thermodynamically most stable macropolyhedral borane isomers. 相似文献