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Showing papers on "Planarity testing published in 1979"


Book
01 Jun 1979
TL;DR: A thoroughly revised second edition of Shimon Even's Graph Algorithms, with a foreword by Richard M. Karp and notes by Andrew V Goldberg, explains algorithms in a formal but simple language with a direct and intuitive presentation.
Abstract: Shimon Even's Graph Algorithms, published in 1979, was a seminal introductory book on algorithms read by everyone engaged in the field. This thoroughly revised second edition, with a foreword by Richard M. Karp and notes by Andrew V. Goldberg, continues the exceptional presentation from the first edition and explains algorithms in a formal but simple language with a direct and intuitive presentation. The book begins by covering basic material, including graphs and shortest paths, trees, depth-first-search, and breadth-first search. The main part of the book is devoted to network flows and applications of network flows, and it ends with chapters on planar graphs and testing graph planarity.

1,428 citations


Journal ArticleDOI
TL;DR: Efficient algorithms for finding maximum flow in planar networks are presented and take advantage of the planarity and are superior to the most efficient algorithms to date.
Abstract: Efficient algorithms for finding maximum flow in planar networks are presented These algorithms take advantage of the planarity and are superior to the most efficient algorithms to date If the source and the terminal are on the same face, an algorithm of Berge is improved and its time complexity is reduced to $O(n\log n)$ In the general case, for a given $D > 0$ a flow of value D is found if one exists; otherwise, it is indicated that no such flow exists This algorithm requires $O(n^2 \log n)$ time If the network is undirected a minimum cut may be found in $O(n^2 \log n)$ time All algorithms require $O(n)$ space

121 citations


Journal ArticleDOI
TL;DR: The lateral solute segregation associated with a slightly curved solid-liquid interface during steady-state unidirectional solidification of a binary alloy is calculated under the assumption of no convection in the liquid.

93 citations


Journal ArticleDOI
TL;DR: In this article, it was shown that 5/14 is the best possible lower bound for the independence ratio of graphs with maximum degree 3 containing no triangles. But this lower bound was later shown to be false.
Abstract: If each of k, m, and n is a positive integer, there is a smallest positive integer r = rk(m, n) with the property that each graph G with at least r vertices, and with maximum degree not exceeding k, has either a complete subgraph with m vertices, or an independent subgraph with n vertices. In this paper we determine r3(3, n) = r(n), for all n. As a corollary we obtain the largest possible lower bound for the independence ratio of graphs with maximum degree three containing no triangles. From the work of Brooks [2] it follows that if G is a graph with maximum degree k containing no complete graph on k + 1 vertices, then the independence ratio of G is at least \/k. In case G has no complete graph on k vertices, Albertson, Bollobas, and Tucker [1] proved this ratio is larger than \/k, with only two exceptions. And they conjectured that for k = 3, with the additional assumption of planarity, this ratio is bounded away from 1/3. Fajtlowicz [3] verified their conjecture, even without assuming planarity, showing that each cubic graph without triangles has independence ratio at least 12/35. In addition, he displayed a graph in which the independence ratio is exactly 5/14. It follows from our main theorem that 5/14 is a lower bound for the independence ratio in the case k = 3, and in light of Fajtlowicz' graph, 5/14 is the best possible lower bound. In what follows, all graphs will be finite symmetric graphs with no loops and no multiple edges. If G is a graph, then v(G) and e(G) will be the numbers of vertices and edges of G. If M is a set of vertices of G, no two of which are joined by an edge, then M is called independent. The number of vertices in a largest independent vertex set in G will be denoted i(G). A cycle with « vertices will be denoted C„. Proposition I. If G is a graph in which each vertex has degree two or degree three, and if v(G) is odd, then either there is a vertex of degree two both of whose neighbors are of degree two, or else there is a vertex of degree two both of whose neighbors are of degree three. Received by the editors November 6, 1978. AMS (MOS) subject classifications (1970). Primary 05C99.

93 citations


Journal ArticleDOI
TL;DR: In this article, the ir spectra of AlCl2Br, AlClBr2, and AlBr3 were reported and the observed spectra imply a planar D3h structure for each of these trihalides.
Abstract: We report the ir spectra of AlCl2Br, AlClBr2, and AlBr3. It is pointed out that the vibrational spectra of AlCl2Br and AlClBr2 can provide a novel and sensitive test for small deviations from planarity of AlCl3. The observed spectra imply a planar D3h structure for each of these trihalides.

17 citations


Journal ArticleDOI
TL;DR: A linear time algorithm to decide whether a given finite 2- complex is planar is described, which uses depth-first search both in application of the graph planarity algorithm of Hopcroft and Tarjan and elsewhere.
Abstract: A linear time algorithm to decide whether a given finite 2- complex is planar is described. Topological results of Gross, Harary and Rosen are the mathematical basis for the algorithm. Optimal running time is achieved by constructing various lists simultaneously and keeping their orderings compatible. If the complex is simplical with p vertices, then the algorithm has O(p) time and space bounds. The algorithm uses depth-first search both in application of the graph planarity algorithm of Hopcroft and Tarjan and elsewhere

16 citations



Journal ArticleDOI
TL;DR: In this article, it was shown that tridechexaene (1a) is nonplanar (D2 symmetry) in its ground state with pronounced bond alternance.

15 citations


Journal ArticleDOI
TL;DR: In this paper, the A˜-X˜ electronic absorption system of catechol borane (CB), phthalan (PHTH), 1,3-benzodioxole (BDO), and coumaran (COU) has been investigated with a view to obtaining information regarding the coplanarity, or otherwise, of the skeletal atom in position 2 in the five-membered ring with the other skeletal atoms in the molecule.

12 citations


Journal ArticleDOI
TL;DR: The low frequency Raman spectrum of gaseous 2-cyclohexene-1-one has been obtained at the full vapor pressure at ∼110°C using the 488 nm line of an argon ion laser at ∼2W power.
Abstract: The low frequency Raman spectrum of gaseous 2‐cyclohexene‐1‐one has been obtained at the full vapor pressure at ∼110°C using the 488 nm line of an argon ion laser at ∼2W power. 2‐cyclohexene‐1‐one has been found to exist with all of the heavy atoms except C5 essentially in a plane. The series of Q‐branch transitions in the Raman spectrum between 140–250 cm−1 have been assigned as Δv=2 transitions of a one‐dimensional double‐minimum oscillator. The vibarational mode is the motion of the CH2 group at the 5 position through the plane of the heavy atoms. The potential function in a reduced coordinate Z [V (cm−1) =27.49(Z4−11.67 Z2)] yields a barrier to planarity of 935±70 cm−1 (2.67±0.2 kcal/mole, 11.2±0.8 kJ/mole).

11 citations


Journal ArticleDOI
R.A. Kydd1
TL;DR: In this paper, the room-temperature vapour-phase infrared spectrum of 2-aminopyrimidine from 100 cm −1 to 600 cm−1 is presented, where the amino inversion transitions are assigned to the amino acid inversion transition.

Journal ArticleDOI
TL;DR: This note generalizes the notion of cyclomatic number (or cycle rank) from Graph Theory to Hypergraph Theory and links it up with the concept of planarity in hypergraphs which was recently introduced by R.P. Jones.

Journal ArticleDOI
TL;DR: In this article, the authors show that the total energy of the [Be3O(HCO2)3]- ion, which is the base peak in the mass spectra of the beryllium μ4-oxoformato complex, depends on the deviation of the ion configuration from planarity.
Abstract: SCF–MO–LCAO–INDO calculations show that the total energy of the [Be3O(HCO2)3]+ ion, which is the base peak in the mass spectra of the beryllium μ4-oxoformato complex, depends on the deviation of the ion configuration from planarity. The planar form is shown to have the lowest energy. The results obtained confirm the suggestion that steric interactions are the major factor governing fragmentations of beryllium μ4-oxocarboxylato complexes under electron impact.

Journal ArticleDOI
TL;DR: An infinite class of nonplanar skeleton graphs is found to vanish in any non-Abelian gauge theory as discussed by the authors, and the dominance of planar graphs is enhanced, particularly in processes where some momenta are very large.
Abstract: An infinite class of nonplanar skeleton graphs is found to vanish in any non-Abelian gauge theory. Thus, the dominance of planar graphs is enhanced, particularly in processes where some momenta are very large.

Journal ArticleDOI
TL;DR: A negative answer to the question whether there exists an inherently non-planar bicolored digraph-grammar language is given.

Journal ArticleDOI
TL;DR: In this article, normal coordinate calculations have been carried out for the N(SiH3)3 molecule using a model with C3h symmetry, which is based on a planar NSi3 skeleton.
Abstract: Normal coordinate calculations have been carried out for the N(SiH3)3 molecule. A model with C3h symmetry was used, which is based on a planar NSi3 skeleton. The presence of complex numbers for the...


Patent
31 Jul 1979
TL;DR: In this paper, a three-point-suspension cassette unit is used to load planar mask or wafer members into the work chamber of the EBES machine in a way that minimally affects their planarity.
Abstract: In fabricating very-high-resolution devices with a lithographic tool such as an EBES machine, it is crucial that the planar mask or wafer members utilized therein be loaded into and maintained in the work chamber of the machine in a way that minimally affects their planarity. In accordance with the present invention this is accomplished by loading each member into a three-point-suspension cassette unit by means of a fixture that performs the loading in a precise and essentially stress-free manner.

Journal ArticleDOI
TL;DR: In this paper, a simple electronic scheme, based on the Walsh model and a HMO calculation, for cyclopropyl compounds, is proposed to rationalize the bond length values, which suggests that the high value of the dipole moment in this compound may be due to a partial delocalization of the electron density charge over the ring.
Abstract: The crystals of the title compound are monoclinic, C2/c, with a= 14.31(1), b= 10.100(8), c= 9.607(8)A, β= 106.57(6)°, and Z= 4. Least-squares refinement, based on 640 independent reflections, converged at R 0.043. The molecules possess crystallographic C2 symmetry, with slight deviations from planarity. A simple electronic scheme, based on the Walsh model and a HMO calculation, for this and other similar cyclopropyl compounds, is proposed to rationalize the bond length values. This model also suggests that the high value of the dipole moment in this compound may be due to a partial delocalization of the electron density charge over the ring.



Journal ArticleDOI
TL;DR: In this article, it was shown that the value of δ must be restricted to a small range of variation, and that any double resonance signal essentially determines the asymmetry parameter κ.

Journal ArticleDOI
TL;DR: To investigate the t-dependent solutions of simple dual bootstrap models, two general formulations are discussed, one without and one with cut cancellation at the planar level, and it is shown that at both thePlanar and cylinder levels they are small compared with the corresponding pole residues.
Abstract: To investigate the t-dependent solutions of simple dual bootstrap models, two general formulations are discussed, one without and one with cut cancellation at the planar level. The possible corresponding production mechanisms are discussed. In contrast to Bishari's formulation, both models recover the Lee-Veneziano relation, i.e., in the peak approximation the Pomeron intercept is unity. The solutions based on an exponential form for the reduced triple-Reggeon vertex for both models are discussed in detail. Also calculated are the cut discontinuities for both models and for Bishari's and it is shown that at both the planar and cylinder levels they are small compared with the corresponding pole residues. Precocious asymptotic planarity is also found in the solutions.