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Volumn 35, Issue , 1997, Pages 129-143

Szeged matrices and related numbers

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[No Author keywords available]

Indexed keywords


EID: 0031460892     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (51)

References (22)
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  • 3
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    • Structural determination of paraffin boiling points
    • H. Wiener, Structural Determination of Paraffin Boiling points. J. Am. Chem. Soc. 1947, 69, 17-20.
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  • 4
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    • Some recent results in the theory of the Wiener number
    • I. Gutman; Y.N. Yeh; S.L. Lee, Y.L. Luo, Some Recent Results in the Theory of the Wiener Number, Indian J. Chem. 1993, 32A, 651-661.
    • (1993) Indian J. Chem. , vol.32 A , pp. 651-661
    • Gutman, I.1    Yeh, Y.N.2    Lee, S.L.3    Luo, Y.L.4
  • 6
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    • Novel molecular descriptor for structure-property studies
    • M. Randić, Novel Molecular Descriptor for Structure-Property Studies. Chem. Phys. Lett., 1993, 211, 478-483.
    • (1993) Chem. Phys. Lett. , vol.211 , pp. 478-483
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  • 9
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    • A novel definition of the Hyper-Wiener index for cycles
    • I. Lukovits; W. Linert, A Novel Definition of the Hyper-Wiener Index for Cycles. J. Chem. Inf. Comput. Sci. 1994, 34, 899-902.
    • (1994) J. Chem. Inf. Comput. Sci. , vol.34 , pp. 899-902
    • Lukovits, I.1    Linert, W.2
  • 10
    • 0000539521 scopus 로고
    • Edge-decomposition of the Wiener number
    • I. Lukovits; I. Gutman, Edge-Decomposition of the Wiener Number, MATCH 31 (1994) 133-144.
    • (1994) MATCH , vol.31 , pp. 133-144
    • Lukovits, I.1    Gutman, I.2
  • 11
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    • An algorithm for computation of bond contributions of the Wiener index
    • I. Lukovits, An Algorithm for Computation of Bond Contributions of the Wiener Index. Croat. Chem. Acta 1995, 68, 99-103.
    • (1995) Croat. Chem. Acta , vol.68 , pp. 99-103
    • Lukovits, I.1
  • 12
    • 0001219776 scopus 로고
    • Topological index. A newly proposed quantity characterizing the topological nature of structural isomers of saturated hydrocarbons
    • H. Hosoya, Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons. Bull. Chem. Soc. Jpn. 1971, 44, 2332-2339.
    • (1971) Bull. Chem. Soc. Jpn. , vol.44 , pp. 2332-2339
    • Hosoya, H.1
  • 14
    • 0002345564 scopus 로고
    • A formula for the Wiener number of trees and its extension to graphs containing cycles
    • I. Gutman, A Formula for the Wiener Number of Trees and Its Extension to Graphs Containing Cycles, Graph Theory Notes New York 1994, 27, 9-15.
    • (1994) Graph Theory Notes New York , vol.27 , pp. 9-15
    • Gutman, I.1
  • 15
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    • On a graph invariant related to the sum of all distances in a graph
    • A.A. Dobrynin, I. Gutman, On a Graph Invariant Related to the Sum of all Distances in a Graph, Publ. Inst. Math. (Beograd) 1994, 56, 18-22.
    • (1994) Publ. Inst. Math. (Beograd) , vol.56 , pp. 18-22
    • Dobrynin, A.A.1    Gutman, I.2
  • 16
    • 0003029570 scopus 로고
    • A Wiener-type graph invariant for some bipartite graphs
    • A.A. Dobrynin; I. Gutman; G. Dömötör, A Wiener-Type Graph Invariant for Some Bipartite Graphs, Appl. Math. Lett. 1995, 8, 57-62.
    • (1995) Appl. Math. Lett. , vol.8 , pp. 57-62
    • Dobrynin, A.A.1    Gutman, I.2    Dömötör, G.3
  • 17
    • 0002909904 scopus 로고
    • Solving a problem connected with distances in graphs
    • A.A. Dobrynin; I. Gutman, Solving a Problem Connected with Distances in Graphs, Graph Theory Notes New York 1995, 28, 21-23.
    • (1995) Graph Theory Notes New York , vol.28 , pp. 21-23
    • Dobrynin, A.A.1    Gutman, I.2
  • 19
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    • An algorithm for the calculation of the Szeged index of benzenoid hydrocarbons
    • I. Gutman; S. Klavžar, An Algorithm for the Calculation of the Szeged Index of Benzenoid Hydrocarbons, J. Chem. Inf. Comput. Sci. 1995, 35, 1011-1014.
    • (1995) J. Chem. Inf. Comput. Sci. , vol.35 , pp. 1011-1014
    • Gutman, I.1    Klavžar, S.2
  • 20
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    • O. Ivanciuc; T.S. Balaban; A.T. Balaban, Chemical Graphs with Degenerate Topological Indices Based on Information on Distances, J. Math. Chem. 1993, 14, 21-33.
    • (1993) J. Math. Chem. , vol.14 , pp. 21-33
    • Ivanciuc, O.1    Balaban, T.S.2    Balaban, A.T.3
  • 21
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    • Molecular cyclicity and centricity of polycyclic graphs.I. Cyclicity based on resistance distances or reciprocal distances
    • D. Bonchev; A.T. Balaban; X. Liu; D.J. Klein, Molecular Cyclicity and Centricity of Polycyclic Graphs.I. Cyclicity Based on Resistance Distances or Reciprocal Distances, Int. J. Quantum Chem. 1994, 50, 1-20.
    • (1994) Int. J. Quantum Chem. , vol.50 , pp. 1-20
    • Bonchev, D.1    Balaban, A.T.2    Liu, X.3    Klein, D.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.