메뉴 건너뛰기




Volumn 36, Issue 6, 1996, Pages 1123-1126

On the relation between the P′/P index and the Wiener number

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001586515     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci9603691     Document Type: Article
Times cited : (16)

References (39)
  • 1
    • 0022796681 scopus 로고
    • Geometric and Topological Thinking in Organic Chemistry
    • Turro, N. J. Geometric and Topological Thinking in Organic Chemistry. Angew. Chem., Int. Ed. Engl. 1986, 25, 882-901.
    • (1986) Angew. Chem., Int. Ed. Engl. , vol.25 , pp. 882-901
    • Turro, N.J.1
  • 2
    • 5344262585 scopus 로고
    • Molecular Structure-Property Relationships
    • Seybold, P. G.; May, M.; Bagal, U. A. Molecular Structure-Property Relationships. J. Chem. Educ. 1987, 64, 575-581.
    • (1987) J. Chem. Educ. , vol.64 , pp. 575-581
    • Seybold, P.G.1    May, M.2    Bagal, U.A.3
  • 3
    • 0000346020 scopus 로고
    • Chemical Structure - What is "She"?
    • Randić, M. Chemical Structure - What is "She"? J. Chem. Educ. 1992, 69, 713-718.
    • (1992) J. Chem. Educ. , vol.69 , pp. 713-718
    • Randić, M.1
  • 4
    • 5344263918 scopus 로고
    • On the Description of High-Resolution Experiments in Molecular Physics
    • Woolley, R. G. On the Description of High-Resolution Experiments in Molecular Physics. Chem. Phys. Lett. 1976, 44, 73-75.
    • (1976) Chem. Phys. Lett. , vol.44 , pp. 73-75
    • Woolley, R.G.1
  • 5
    • 0000127466 scopus 로고
    • Must a Molecule Have a Shape?
    • Woolley, R. G. Must a Molecule Have a Shape? J. Am. Chem. Soc. 1978, 100, 1073-1078.
    • (1978) J. Am. Chem. Soc. , vol.100 , pp. 1073-1078
    • Woolley, R.G.1
  • 10
    • 0011980699 scopus 로고
    • Computational Aspects of Molecular Connectivity and its Role in Structure-Property Modeling
    • Rouvray, D. H., Ed.; Nova Press: New York
    • Hall, L. H. Computational Aspects of Molecular Connectivity and its Role in Structure-Property Modeling. In Computational Chemical Graph Theory; Rouvray, D. H., Ed.; Nova Press: New York, 1990; pp 202-233.
    • (1990) Computational Chemical Graph Theory , pp. 202-233
    • Hall, L.H.1
  • 11
    • 84986468712 scopus 로고
    • Combinatorial Models and Algorithms in Chemistry. The Expanded Wiener Number - A Novel Topological Index
    • Tratch, S. S.; Stankevitch, M. I.; Zefirov, N. S. Combinatorial Models and Algorithms in Chemistry. The Expanded Wiener Number - A Novel Topological Index. J. Comput. Chem. 1990, 11, 899-908.
    • (1990) J. Comput. Chem. , vol.11 , pp. 899-908
    • Tratch, S.S.1    Stankevitch, M.I.2    Zefirov, N.S.3
  • 15
    • 0000757679 scopus 로고
    • Hosoya Matrix - A Source of New Molecular Descriptors
    • Randić, M. Hosoya Matrix - A Source of New Molecular Descriptors. Croat. Chem. Acta 1994, 67, 415-429.
    • (1994) Croat. Chem. Acta , vol.67 , pp. 415-429
    • Randić, M.1
  • 16
    • 0000680194 scopus 로고
    • Generalized Molecular Descriptors
    • Randić, M. Generalized Molecular Descriptors. J. Math. Chem. 1991, 7, 155-168.
    • (1991) J. Math. Chem. , vol.7 , pp. 155-168
    • Randić, M.1
  • 17
    • 0001616481 scopus 로고
    • In Search for Graph Invariants of Chemical Interest
    • Randić, M.; Trinajstić, N. In Search for Graph Invariants of Chemical Interest. J. Mol. Struct. 1993, 300, 551-571.
    • (1993) J. Mol. Struct. , vol.300 , pp. 551-571
    • Randić, M.1    Trinajstić, N.2
  • 18
    • 8544254107 scopus 로고
    • Structural Determination of Paraffin Boiling Points
    • Wiener, H. Structural Determination of Paraffin Boiling Points. J. Am. Chem. Soc. 1947, 69, 17-20.
    • (1947) J. Am. Chem. Soc. , vol.69 , pp. 17-20
    • Wiener, H.1
  • 19
    • 0001219776 scopus 로고
    • Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
    • Hosoya, H. 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
  • 20
    • 84988084545 scopus 로고
    • The Modeling of Chemical Phenomena Using Topological Indices
    • Rouvray, D. H. The Modeling of Chemical Phenomena Using Topological Indices. J. Comput. Chem. 1987, 8, 470-480.
    • (1987) J. Comput. Chem. , vol.8 , pp. 470-480
    • Rouvray, D.H.1
  • 21
    • 22544476470 scopus 로고
    • A Graph-Theoretical Approach to Structure-Property Relationships
    • Mihalić, Z.; Trinajstić, N. A Graph-Theoretical Approach to Structure-Property Relationships. J. Chem. Educ. 1992, 69, 701-712.
    • (1992) J. Chem. Educ. , vol.69 , pp. 701-712
    • Mihalić, Z.1    Trinajstić, N.2
  • 23
    • 0013512409 scopus 로고
    • Relation between the Wiener Index and the Schultz Index for Several Classes of Chemical Graphs
    • Plavšić, D.: Nikolić, S.: Trinajstić, N.: Klein, D. J. Relation between the Wiener Index and the Schultz Index for Several Classes of Chemical Graphs. Croat. Chem. Acta 1993, 66, 345-353.
    • (1993) Croat. Chem. Acta , vol.66 , pp. 345-353
    • Plavšić, D.1    Nikolić, S.2    Trinajstić, N.3    Klein, D.J.4
  • 25
    • 0342411060 scopus 로고
    • Topological Indices for Molecular Fragments and New Graph Invariants
    • Mekenyan, O.: Bonchev, D.; Balaban, A. Topological Indices for Molecular Fragments and New Graph Invariants. J. Math. Chem. 1988, 2, 347-375.
    • (1988) J. Math. Chem. , vol.2 , pp. 347-375
    • Mekenyan, O.1    Bonchev, D.2    Balaban, A.3
  • 27
    • 0343071989 scopus 로고
    • Information Theory, Distance Matrix and Molecular Branching
    • Bonchev, D.: Trinajstić, N. Information Theory, Distance Matrix and Molecular Branching. J. Chem. Phys. 1977, 67, 4517-4533.
    • (1977) J. Chem. Phys. , vol.67 , pp. 4517-4533
    • Bonchev, D.1    Trinajstić, N.2
  • 28
    • 84986469602 scopus 로고
    • A Fast Algorithm for Calculation of the Distance Matrix
    • Bersohn, M. A Fast Algorithm for Calculation of the Distance Matrix. J. Comput. Chem. 1983, 4, 110-113.
    • (1983) J. Comput. Chem. , vol.4 , pp. 110-113
    • Bersohn, M.1
  • 29
    • 84988122955 scopus 로고
    • Determination of the Wiener Molecular Branching Index for the General Tree
    • Canfield, E. R.: Robinson, R. W.: Rouvray, D. H. Determination of the Wiener Molecular Branching Index for the General Tree. J. Comput. Chem. 1985, 6, 598-609.
    • (1985) J. Comput. Chem. , vol.6 , pp. 598-609
    • Canfield, E.R.1    Robinson, R.W.2    Rouvray, D.H.3
  • 31
  • 32
    • 0000024686 scopus 로고
    • How to Compute the Wiener Index of a Graph
    • Mohar, B.; Pisanski, T. How to Compute the Wiener Index of a Graph. J. Math. Chem. 1988, 2, 267-277.
    • (1988) J. Math. Chem. , vol.2 , pp. 267-277
    • Mohar, B.1    Pisanski, T.2
  • 33
    • 0023857009 scopus 로고
    • The Computation of the Distance Matrix and the Wiener Index for Graphs of Arbitrary Complexity with Weighted Vertices and Edges
    • Senn, P. The Computation of the Distance Matrix and the Wiener Index for Graphs of Arbitrary Complexity with Weighted Vertices and Edges. Comput. Chem. 1988, 12, 219-227.
    • (1988) Comput. Chem. , vol.12 , pp. 219-227
    • Senn, P.1
  • 34
    • 0000958261 scopus 로고
    • Some Recent Results in the Theory of the Wiener Number
    • Gutman, I.: Yeh, Y. N.; Lee, S. L.; Luo, Y. L. 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
  • 35
    • 0001572481 scopus 로고
    • A New Method for the Calculation of the Wiener Number of Acyclic Molecules
    • Gutman, I. A New Method for the Calculation of the Wiener Number of Acyclic Molecules. J. Mol. Struct. (Theochem) 1993, 285, 137-142.
    • (1993) J. Mol. Struct. (Theochem) , vol.285 , pp. 137-142
    • Gutman, I.1
  • 37
    • 0000672441 scopus 로고
    • Design of Molecules from Quantitative Structure-Activity Relationship Models. 1. Information Transfer between Path and Vertex Degree Counts
    • Kier, L. B.: Hall, L. H.: Frazer, J. W. Design of Molecules from Quantitative Structure-Activity Relationship Models. 1. Information Transfer between Path and Vertex Degree Counts. J. Chem. Inf. Comput. Sci. 1993, 33, 143-147.
    • (1993) J. Chem. Inf. Comput. Sci. , vol.33 , pp. 143-147
    • Kier, L.B.1    Hall, L.H.2    Frazer, J.W.3
  • 38
    • 33751386081 scopus 로고
    • Design of Molecules from Quantitative Structure-Activity Relationship Models. 2. Derivation and Proof of Information Transfer Relating Equations
    • Hall, L. H.; Kier, L. B.; Frazer, J. W. Design of Molecules from Quantitative Structure-Activity Relationship Models. 2. Derivation and Proof of Information Transfer Relating Equations. J. Chem. Inf. Comput. Sci. 1993, 33, 148-152.
    • (1993) J. Chem. Inf. Comput. Sci. , vol.33 , pp. 148-152
    • Hall, L.H.1    Kier, L.B.2    Frazer, J.W.3
  • 39
    • 33751386067 scopus 로고
    • Design of Molecules from Quantitative Structure-Activity Relationship Models. 3. Role of Higher Order Path Counts: Path 3
    • Hall, L. H.; Dailey, R. S.; Kier, L. B. Design of Molecules from Quantitative Structure-Activity Relationship Models. 3. Role of Higher Order Path Counts: Path 3. J. Chem. Inf. Comput. Sci. 1993, 33, 598-603.
    • (1993) J. Chem. Inf. Comput. Sci. , vol.33 , pp. 598-603
    • Hall, L.H.1    Dailey, R.S.2    Kier, L.B.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.