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21.
The reduced graph model, when used in conjunction with the search trees method, provides a novel combinatorial procedure for the enumeration and generation ofKekulé structures. The procedure is suited for large benzenoid hydrocarbons consisting of cata- and thin peri-condensed parts.
Zur Anwendung des Reduced Graph Model im Zusammenhang mit Search Trees zur Ermittlung der Anzahl möglicherKekulé-Strukturen
Zusammenfassung Das Modell erlaubt mit der im Titel genannten Kombination eine neuartige Methode zur Ermittlung und Generierung vonKekulé-Strukturen. Das Verfahren ist für große benzoide Kohlenwasserstoffe geeignet, die aus cata- und (dünnen) peri-kondensierten Teilstrukturen bestehen.
  相似文献   
22.
23.
1973年绘制的Bager第二图,包含了83个关于三角形角变元的规范对称函数的不等式。通过细致的分析,本文证明了其中15个三角不等式可被11个更强的不等式所取代,从而改进了Bager第一图.  相似文献   
24.
平面图的圈基内插性质   总被引:2,自引:0,他引:2  
图G的一个圈基的长度是该自基中所有圈的长度之和.设C-、C-分别是G的最小、最大圈基长度.如果对任一自然数C,C-<C<C-,都存在G的一个长为C的圈基,则称G有圈基内插性质.本文证明了无三角形的外平面图没有圈基内插性质,并说明存在围长任意大且有圈基内插性质的平面图.  相似文献   
25.
本文给出关于图的循环带宽的一些结果.  相似文献   
26.
The preparation and molecular and crystal structures of the title compound are reported. The compound crystallizes in the triclinic space group (No. 2) with unit cell dimensions of a = 7.2493(3) Å, b = 8.9287(4) Å, c = 10.6594(4) Å, = 90.419(3)°, = 91.287(3)°, = 103.153(3)°, V = 671.62(5) Å3, and Z = 2. The molecular structure of the title compound consists of three sections, the glycine chain and the two 2,5-dioxopyrrolidin-1-ylmethyl groups. Every molecule is linked with three adjacent molecules through three hydrogen-bonding patterns which are 8-membered or 20-membered rings. The chain of rings appears periodically, which makes the molecule form a layer structure in the crystal.  相似文献   
27.
    
When solving unsteady computational fluid dynamics problems in aerodynamics with a gridless method, a cloud of points is usually required to be regenerated due to its accommodation to moving boundaries. In order to handle this problem conveniently, a fast dynamic cloud method based on Delaunay graph mapping strategy is proposed in this paper. A dynamic cloud method makes use of algebraic mapping principles and therefore points can be accurately redistributed in the flow field without any iteration. In this way, the structure of the gridless clouds is not necessarily changed so that the clouds regeneration can be avoided successfully. The spatial derivatives of the mathematical modeling of the flow are directly determined by using weighted least‐squares method in each cloud of points, and then numerical fluxes can be obtained. A dual time‐stepping method is further implemented to advance the two‐dimensional Euler equations in arbitrary Lagarangian–Eulerian formulation in time. Finally, unsteady transonic flows over two different oscillating airfoils are simulated with the above method and results obtained are in good agreement with the experimental data. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   
28.
Single crystals of (1,3‐diamino‐5‐azaniumyl‐1,3,5‐trideoxy‐cis‐inositol‐κ3O2,O4,O6)(1,3,5‐triamino‐1,3,5‐trideoxy‐cis‐inositol‐κ3O2,O4,O6)lithium(I) diiodide dihydrate, [Li(C6H16N3O3)(C6H15N3O3)]I2·2H2O or [Li(Htaci)(taci)]I2·2H2O (taci is 1,3,5‐triamino‐1,3,5‐trideoxy‐cis‐inositol), (I), bis(1,3,5‐triamino‐1,3,5‐trideoxy‐cis‐inositol‐κ3O2,O4,O6)sodium(I) iodide, [Na(C6H15N3O3)2]I or [Na(taci)2]I, (II), and bis(1,3,5‐triamino‐1,3,5‐trideoxy‐cis‐inositol‐κ3O2,O4,O6)potassium(I) iodide, [K(C6H15N3O3)2]I or [K(taci)2]I, (III), were grown by diffusion of MeOH into aqueous solutions of the complexes. The structures of the Na and K complexes are isotypic. In all three complexes, the taci ligands adopt a chair conformation with axial hydroxy groups, and the metal cations exhibit exclusive O‐atom coordination. The six O atoms of the resulting MO6 unit define a centrosymmetric trigonal antiprism with approximate D3d symmetry. The interligand O...O distances increase significantly in the order Li < Na < K. The structure of (I) exhibits a complex three‐dimensional network of R—NH2—H...NH2R, R—O—H...NH2R and R—O—H...O(H)—H...NH2R hydrogen bonds. The structures of the Na and K complexes consist of a stack of layers, in which each taci ligand is bonded to three neighbours via pairwise O—H...NH2 interactions between vicinal HO—CH—CH—NH2 groups.  相似文献   
29.
The author and Rohatgi recently proved a ‘shuffling theorem’ for doubly-dented hexagons. In particular, they showed that shuffling removed unit triangles along a horizontal axis in a hexagon changes the tiling number by only a simple multiplicative factor. In this paper, we consider a similar phenomenon for a symmetry class of tilings, namely, the reflectively symmetric tilings. We also prove several shuffling theorems for halved hexagons.  相似文献   
30.
Given a group G, Γ(G) is the graph whose vertices are the primes that divide the degree of some irreducible character and two vertices p and q are joined by an edge if pq divides the degree of some irreducible character of G. By a definition of Lewis, a graph Γ has bounded Fitting height if the Fitting height of any solvable group G with Γ(G)=Γ is bounded (in terms of Γ). In this note, we prove that there exists a universal constant C such that if Γ has bounded Fitting height and Γ(G)=Γ then h(G)≤C. This solves a problem raised by Lewis. Research supported by the Spanish Ministerio de Educación y Ciencia, MTM2004-06067-C02-01 and MTM2004-04665, the FEDER and Programa Ramón y Cajal.  相似文献   
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