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2011 | OriginalPaper | Buchkapitel

6. On the Development and Application of Net-Sign Graph Theory

verfasst von : Prabhat K. Sahu, Shyi-Long Lee

Erschienen in: Towards an Information Theory of Complex Networks

Verlag: Birkhäuser Boston

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Abstract

This report briefly describes the development and applications of net-sign graph theory. The current work enunciates the graph (molecule) signature of non-alternant non-benzenoid hydrocarbons with odd member of rings (non-bipartite molecular graphs) based on chemical signed graph theory. Experimental evidences and Hückel spectrum reveal that structure possessing nonbonding molecular orbital (NBMOs) is very unstable and highly reactive under the drastic conditions of low temperature. Chemical signed graph theoretical approach is applied successfully to classify the non-bipartite molecular graphs with a view to Randic’s conjugated circuit models based on their spectral characteristic. The obtained results based on net-sign approach are compared with those obtained using Hückel calculations.

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Literatur
1.
Zurück zum Zitat Prelog, V.: Nobel lecture (December 1975). reprinted in Science 193, 17 (1976) Prelog, V.: Nobel lecture (December 1975). reprinted in Science 193, 17 (1976)
2.
Zurück zum Zitat Cyvin, S.J.: The number of Kekule structures for primitive coronoids(cycloarenes). Chem. Phys. Lett. 147, 384–388 (1988)CrossRef Cyvin, S.J.: The number of Kekule structures for primitive coronoids(cycloarenes). Chem. Phys. Lett. 147, 384–388 (1988)CrossRef
3.
Zurück zum Zitat Aboav, D., Gutman, I.: Estimation of the number of benze-noid hydrocarbons. Chem. Phys. Lett. 148, 90–92 (1988)CrossRef Aboav, D., Gutman, I.: Estimation of the number of benze-noid hydrocarbons. Chem. Phys. Lett. 148, 90–92 (1988)CrossRef
4.
Zurück zum Zitat Kier, L.B., Hall, L.H.: Molecular Connectivity in Chemistry and Drug Research. Academic Press, New York (1976) Kier, L.B., Hall, L.H.: Molecular Connectivity in Chemistry and Drug Research. Academic Press, New York (1976)
5.
Zurück zum Zitat Trinajstii, N.: Chemical Graph Theory, Chap. 4, Vol. 2. CRC Press, Boca Raton, FL (1983) Trinajstii, N.: Chemical Graph Theory, Chap. 4, Vol. 2. CRC Press, Boca Raton, FL (1983)
6.
Zurück zum Zitat Kier, L.B., Hall, L.H.: Molecular Connectivity in Structure-Activity Analysis. Wiley, New York (1986) Kier, L.B., Hall, L.H.: Molecular Connectivity in Structure-Activity Analysis. Wiley, New York (1986)
7.
Zurück zum Zitat Read, R.C., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 4. Academic Press, New York (1976) Read, R.C., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 4. Academic Press, New York (1976)
8.
Zurück zum Zitat Balaban, A.T., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 5. Academic Press, New York (1976) Balaban, A.T., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 5. Academic Press, New York (1976)
9.
Zurück zum Zitat Gielen, M., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 9. Academic Press, New York (1976) Gielen, M., BaIaban, A.T. (eds.): Chemical Applications of Graph Theory, Chap. 9. Academic Press, New York (1976)
10.
Zurück zum Zitat King, R.B., Rouvray, D.H.: Chemical applications of topology and group theory. Theoret. Chim. Acta 69, 1–10 (1986)CrossRef King, R.B., Rouvray, D.H.: Chemical applications of topology and group theory. Theoret. Chim. Acta 69, 1–10 (1986)CrossRef
11.
Zurück zum Zitat King, R.B.: Chemical bonding topology of bare post-transition-metal clusters: analogies between condensed-phase and gas-phase species. J. Phys. Chem. 92, 4452–4456 (1988)CrossRef King, R.B.: Chemical bonding topology of bare post-transition-metal clusters: analogies between condensed-phase and gas-phase species. J. Phys. Chem. 92, 4452–4456 (1988)CrossRef
12.
Zurück zum Zitat El-Basil, S.: Combinatorial Clar sextet theory: on valence-bond method of Herndon and Hosoya. Theor. Chim. Acta 70, 53–65 (1986)CrossRef El-Basil, S.: Combinatorial Clar sextet theory: on valence-bond method of Herndon and Hosoya. Theor. Chim. Acta 70, 53–65 (1986)CrossRef
13.
Zurück zum Zitat Cyvin, S.J., Cyvin, B.N., Brunvoll, J.: Half essentially disconnected coronoid hydrocarbons. Chem. Phys. Lett. 140, 124–129 (1987)CrossRefMATH Cyvin, S.J., Cyvin, B.N., Brunvoll, J.: Half essentially disconnected coronoid hydrocarbons. Chem. Phys. Lett. 140, 124–129 (1987)CrossRefMATH
14.
Zurück zum Zitat Arteca, G.A., Mezey, P.G.: A topological characterization for simple molecular surfaces. J. Mol. Struct. (Theochem) 166, 11–16 (1988)CrossRef Arteca, G.A., Mezey, P.G.: A topological characterization for simple molecular surfaces. J. Mol. Struct. (Theochem) 166, 11–16 (1988)CrossRef
15.
Zurück zum Zitat Fernandez, A.: Pattern of separatrices and intrinsic reaction coordinates for degenerate thermal rearrangements. Theor. Chim. Acta 67, 229–233 (1985)CrossRef Fernandez, A.: Pattern of separatrices and intrinsic reaction coordinates for degenerate thermal rearrangements. Theor. Chim. Acta 67, 229–233 (1985)CrossRef
16.
Zurück zum Zitat Sakamoto, A., Kawakami, H., Yoshikawa, K.: A graph theoretical approach to complex reaction networks. Chem. Phys. Lett. 146, 444–448 (1988)CrossRefMathSciNet Sakamoto, A., Kawakami, H., Yoshikawa, K.: A graph theoretical approach to complex reaction networks. Chem. Phys. Lett. 146, 444–448 (1988)CrossRefMathSciNet
17.
Zurück zum Zitat Randic, M.: Symmetry properties of chemical graphs. VIII. On complementarity of isomerization modes. Theor. Chim. Acta 67, 137–155 (1985)CrossRef Randic, M.: Symmetry properties of chemical graphs. VIII. On complementarity of isomerization modes. Theor. Chim. Acta 67, 137–155 (1985)CrossRef
18.
Zurück zum Zitat King, R.B., Reich1, L.E., Schieve, W.C. (eds.): Instabilities, Bifurcations, and Fluctuations in Chemical Systems, p. 47. University of Texas Press, Austin (1982) King, R.B., Reich1, L.E., Schieve, W.C. (eds.): Instabilities, Bifurcations, and Fluctuations in Chemical Systems, p. 47. University of Texas Press, Austin (1982)
19.
Zurück zum Zitat Lee, S.L., Lucchese, R.R., Chu, S.Y.: Topological analysis of eigenvectors of the adjacency matrices in graph theory: The concept of internal connectivity. Chem. Phys. Lett. 137, 279 (1987)CrossRefMathSciNet Lee, S.L., Lucchese, R.R., Chu, S.Y.: Topological analysis of eigenvectors of the adjacency matrices in graph theory: The concept of internal connectivity. Chem. Phys. Lett. 137, 279 (1987)CrossRefMathSciNet
20.
Zurück zum Zitat Gunthard, H.H., Primas, H.: Zusammenhang von Graphentheorie und MO-Theorie von Molekeln mit Systemen konjugierter Bindungen. Helv. Chim. Acta 39, 1645–1653 (1956)CrossRef Gunthard, H.H., Primas, H.: Zusammenhang von Graphentheorie und MO-Theorie von Molekeln mit Systemen konjugierter Bindungen. Helv. Chim. Acta 39, 1645–1653 (1956)CrossRef
21.
Zurück zum Zitat Trinajstic, N., Segal, G.A. (eds.): Semiempirical Methods of Electronic Structure Calculation. Part A. Techniques, Vol. 7, p. 1. Plenum Press, New York (1977) Trinajstic, N., Segal, G.A. (eds.): Semiempirical Methods of Electronic Structure Calculation. Part A. Techniques, Vol. 7, p. 1. Plenum Press, New York (1977)
22.
Zurück zum Zitat Ruedenburg, K.: Quantum mechanics of mobile electrons in conjugated bond systems. I. General analysis in the tight-binding formulation. J. Chem. Phys. 34, 1861–1877 (1961) Ruedenburg, K.: Quantum mechanics of mobile electrons in conjugated bond systems. I. General analysis in the tight-binding formulation. J. Chem. Phys. 34, 1861–1877 (1961)
23.
Zurück zum Zitat Schmidtke, H.H.: LCAO description of symmetric molecules by unified theory of finite graphs. J. Chem. Phys. 45, 3920–3928 (1966)CrossRef Schmidtke, H.H.: LCAO description of symmetric molecules by unified theory of finite graphs. J. Chem. Phys. 45, 3920–3928 (1966)CrossRef
24.
Zurück zum Zitat Lee, S.L., Li, F.Y.: Net sign approach in graph spectral theory. J. Mol. Struct. (Theochem) 207, 301–317 (1991)CrossRef Lee, S.L., Li, F.Y.: Net sign approach in graph spectral theory. J. Mol. Struct. (Theochem) 207, 301–317 (1991)CrossRef
25.
Zurück zum Zitat Lee, S.L., Li, C.: Chemical signed graph theory. Int. J. Quant. Chem. 49, 639–648 (1994)CrossRef Lee, S.L., Li, C.: Chemical signed graph theory. Int. J. Quant. Chem. 49, 639–648 (1994)CrossRef
26.
Zurück zum Zitat Lee, S.L., Gutman, I.: Topological analysis of the eigenvectors of the adjacency matrices in graph theory: Degenerate case. Chem. Phys. Lett. 157, 229–232 (1989)CrossRef Lee, S.L., Gutman, I.: Topological analysis of the eigenvectors of the adjacency matrices in graph theory: Degenerate case. Chem. Phys. Lett. 157, 229–232 (1989)CrossRef
27.
Zurück zum Zitat Landau, L.D., Lifshitz, E.M.: Quantum Mechanics: Non-relativistic Theory, Course of Theoretical Physics, 3rd edn., Vol. 3, p. 60. Pergamon Press, New York (1977) Landau, L.D., Lifshitz, E.M.: Quantum Mechanics: Non-relativistic Theory, Course of Theoretical Physics, 3rd edn., Vol. 3, p. 60. Pergamon Press, New York (1977)
28.
Zurück zum Zitat Levine, I.N.: Quantum Chemistry. Allyn and Bacon, Boston, MA (1974) Levine, I.N.: Quantum Chemistry. Allyn and Bacon, Boston, MA (1974)
29.
Zurück zum Zitat Wilson, E.B.: Symmetry, nodal surfaces, and energy ordering of molecular orbitals. J. Chem. Phys. 63, 4870–4879 (1975)CrossRefMathSciNet Wilson, E.B.: Symmetry, nodal surfaces, and energy ordering of molecular orbitals. J. Chem. Phys. 63, 4870–4879 (1975)CrossRefMathSciNet
30.
Zurück zum Zitat Lee, S.L., Li, F.Y., Lin, F.: Topological analysis of eigenvalues of particle in one- and two-dimensional simple quantal systems: net sign approach. Int. J. Quant. Chem. 39, 59–70 (1991)CrossRef Lee, S.L., Li, F.Y., Lin, F.: Topological analysis of eigenvalues of particle in one- and two-dimensional simple quantal systems: net sign approach. Int. J. Quant. Chem. 39, 59–70 (1991)CrossRef
31.
Zurück zum Zitat Heilbronner, E., Straub, P.A.: Slide rule computation of Hueckel molecular orbitals. Tetrahedron 23, 845–862 (1967)CrossRef Heilbronner, E., Straub, P.A.: Slide rule computation of Hueckel molecular orbitals. Tetrahedron 23, 845–862 (1967)CrossRef
32.
Zurück zum Zitat Herndon, W.C., Silber, E.: Simplified molecular orbitals for organic molecules. J. Chem. Educ. 48, 502–508 (1971)CrossRef Herndon, W.C., Silber, E.: Simplified molecular orbitals for organic molecules. J. Chem. Educ. 48, 502–508 (1971)CrossRef
33.
Zurück zum Zitat Lee, S.L., Yeh, Y.N.: Topological analysis of some special of graphs: Hypercubes. Chem. Phys. Lett. 171, 385–388 (1990)CrossRef Lee, S.L., Yeh, Y.N.: Topological analysis of some special of graphs: Hypercubes. Chem. Phys. Lett. 171, 385–388 (1990)CrossRef
34.
Zurück zum Zitat Lee, S.L., Luo, Y.L., Sagan, E.B.: Eigenvector and eigenvalues of some special graphs. IV. Multilevel circulants, Yeh. Int. J. Quant. Chem. 41, 105–116 (1992)CrossRef Lee, S.L., Luo, Y.L., Sagan, E.B.: Eigenvector and eigenvalues of some special graphs. IV. Multilevel circulants, Yeh. Int. J. Quant. Chem. 41, 105–116 (1992)CrossRef
35.
36.
Zurück zum Zitat Gutman, I., Lee, S.L., Yeh, Y.N.: Net signs of molecular graphs: dependence on molecular structure. Int. J. Quant. Chem. 49, 87–95 (1994)CrossRef Gutman, I., Lee, S.L., Yeh, Y.N.: Net signs of molecular graphs: dependence on molecular structure. Int. J. Quant. Chem. 49, 87–95 (1994)CrossRef
37.
Zurück zum Zitat Dehmer, M.: Information theoretic concepts for the analysis of complex networks. Appl. Artif. Intell. 22, 684–706 (2008)CrossRef Dehmer, M.: Information theoretic concepts for the analysis of complex networks. Appl. Artif. Intell. 22, 684–706 (2008)CrossRef
38.
Zurück zum Zitat Gutman, I.: Topological analysis of Eigenvalues of the adjacency matrices in graph theory: A difficulty with the concept of internal connectivity. Chem. Phys. Lett. 148, 93–94 (1988)CrossRef Gutman, I.: Topological analysis of Eigenvalues of the adjacency matrices in graph theory: A difficulty with the concept of internal connectivity. Chem. Phys. Lett. 148, 93–94 (1988)CrossRef
39.
Zurück zum Zitat Coulson, C.A., Streitwieser, A.: Dictionary of π-electron calculations. Freeman, San Francisco, CA (1965) Coulson, C.A., Streitwieser, A.: Dictionary of π-electron calculations. Freeman, San Francisco, CA (1965)
40.
Zurück zum Zitat Lee, S.L.: Topological analysis of five-vertex clusters of group IVA elements. Theo. Chim. Acta. 81, 185–199 (1992)CrossRef Lee, S.L.: Topological analysis of five-vertex clusters of group IVA elements. Theo. Chim. Acta. 81, 185–199 (1992)CrossRef
41.
Zurück zum Zitat Gutman, I., Lee, S.L., Yeh, Y.N.: Net signs and Eigenvalues of molecular graphs: some analogies. Chem. Phys. Lett. 191, 87–91 (1992)CrossRef Gutman, I., Lee, S.L., Yeh, Y.N.: Net signs and Eigenvalues of molecular graphs: some analogies. Chem. Phys. Lett. 191, 87–91 (1992)CrossRef
42.
Zurück zum Zitat Wiener, H.: Structural determination of paraffin boiling points. J. Am. Chem. Soc. 69, 17–20 (1947)CrossRef Wiener, H.: Structural determination of paraffin boiling points. J. Am. Chem. Soc. 69, 17–20 (1947)CrossRef
43.
Zurück zum Zitat Wiener, H.: Influence of interatomic forces on paraffin properties. J. Chem. Phys. 15, 766 (1947)CrossRef Wiener, H.: Influence of interatomic forces on paraffin properties. J. Chem. Phys. 15, 766 (1947)CrossRef
44.
Zurück zum Zitat Morowitz, H.: Some order-disorder considerations in living systems. Bull. Math. Biophys. 17, 81–86 (1953)CrossRef Morowitz, H.: Some order-disorder considerations in living systems. Bull. Math. Biophys. 17, 81–86 (1953)CrossRef
45.
Zurück zum Zitat Quastler, H.: Information Theory in Biology. University of Illinois Press, Urbana (1953) Quastler, H.: Information Theory in Biology. University of Illinois Press, Urbana (1953)
46.
Zurück zum Zitat Dancoff, S.M., Quastler, H.: Information content and error rate of living things. In: Quastler, H. (eds.) Essays on the Use of Information Theory in Biology, pp. 263–274. University of Illinois Press, Urbana (1953) Dancoff, S.M., Quastler, H.: Information content and error rate of living things. In: Quastler, H. (eds.) Essays on the Use of Information Theory in Biology, pp. 263–274. University of Illinois Press, Urbana (1953)
47.
Zurück zum Zitat Linshitz, H.: The information content of a battery cell. In: Quastler, H. (eds.) Essays on the Use of Information Theory in Biology. University of Illinois Press, Urbana (1953) Linshitz, H.: The information content of a battery cell. In: Quastler, H. (eds.) Essays on the Use of Information Theory in Biology. University of Illinois Press, Urbana (1953)
48.
Zurück zum Zitat Mowshowitz, A.: Entropy and the complexity of graphs i: An index of the relative complexity of a graph. Bull. Math. Biophys. 30, 175–204 (1968)CrossRefMathSciNetMATH Mowshowitz, A.: Entropy and the complexity of graphs i: An index of the relative complexity of a graph. Bull. Math. Biophys. 30, 175–204 (1968)CrossRefMathSciNetMATH
49.
53.
Zurück zum Zitat Balaban, A.T.: Highly discriminating distance-based topological index. Chem. Phys. Lett. 89, 399–404 (1982)CrossRefMathSciNet Balaban, A.T.: Highly discriminating distance-based topological index. Chem. Phys. Lett. 89, 399–404 (1982)CrossRefMathSciNet
54.
Zurück zum Zitat Randic’, M.: On characterization of molecular branching. J. Am. Chem. Soc. 97, 6609–6615 (1975)CrossRef Randic’, M.: On characterization of molecular branching. J. Am. Chem. Soc. 97, 6609–6615 (1975)CrossRef
55.
Zurück zum Zitat Kier, L.B., Hall, L.H., Murray, W.J., Randic’, M.: Molecular connectivity I: Relationship to nonspecific local anesthesia. J. Pharm. Sci. 64, 1971–1974 (1975)CrossRef Kier, L.B., Hall, L.H., Murray, W.J., Randic’, M.: Molecular connectivity I: Relationship to nonspecific local anesthesia. J. Pharm. Sci. 64, 1971–1974 (1975)CrossRef
56.
Zurück zum Zitat Bonchev, D., Trinajstic, N.: On topological characterization of molecular branching. Int. J. Quant. Chem. Symp. 12, 293–303 (1978) Bonchev, D., Trinajstic, N.: On topological characterization of molecular branching. Int. J. Quant. Chem. Symp. 12, 293–303 (1978)
57.
Zurück zum Zitat Bonchev, D., Balaban, A.T., Mekenyan, A.: Generalization of the graph center concept, and derived topological centric indexes. J. Chem. Inf. Comput. Sci. 20, 106–113 (1980)CrossRef Bonchev, D., Balaban, A.T., Mekenyan, A.: Generalization of the graph center concept, and derived topological centric indexes. J. Chem. Inf. Comput. Sci. 20, 106–113 (1980)CrossRef
58.
Zurück zum Zitat Gutman, I., Ruscic, B., Trinajstic, N., Wilcox, C.F. Jr.: Graph theory and molecular orbitals. XII. Acyclic polyenes. J. Chem. Phys. 62, 3399–3405 (1975) Gutman, I., Ruscic, B., Trinajstic, N., Wilcox, C.F. Jr.: Graph theory and molecular orbitals. XII. Acyclic polyenes. J. Chem. Phys. 62, 3399–3405 (1975)
59.
Zurück zum Zitat Hosoya, H.: Rydberg orbitals. IV. Basic formulas for the one-electron perturbation calculation of molecular Rydberg excited states. Int. J. Quant. Chem. 6, 801–817 (1972) Hosoya, H.: Rydberg orbitals. IV. Basic formulas for the one-electron perturbation calculation of molecular Rydberg excited states. Int. J. Quant. Chem. 6, 801–817 (1972)
60.
Zurück zum Zitat Basak, S.C., Gute, B.D., Grunwald, G.D.: A comparative study of topological and geometrical parameters in estimating normal boiling point and octanol/water partition coefficient. J. Chem. Inf. Comput. Sci. 36, 1054–1060 (1996)CrossRef Basak, S.C., Gute, B.D., Grunwald, G.D.: A comparative study of topological and geometrical parameters in estimating normal boiling point and octanol/water partition coefficient. J. Chem. Inf. Comput. Sci. 36, 1054–1060 (1996)CrossRef
61.
Zurück zum Zitat Bonchev, D.: “Information Theoretic Indices for Characterization of Chemical Structure”. Wiley InterScience, New York (1983) Bonchev, D.: “Information Theoretic Indices for Characterization of Chemical Structure”. Wiley InterScience, New York (1983)
62.
Zurück zum Zitat Balaban, A.T. (ed.): “From Chemical Topology to 3D Molecular Geometry”. Plenum Press, New York (1997) Balaban, A.T. (ed.): “From Chemical Topology to 3D Molecular Geometry”. Plenum Press, New York (1997)
63.
Zurück zum Zitat Kubinyi, H., Folkers, G., Martin, Y.C. (eds.): “3D QSAR in Drug Design”, Vol. 1, 2, 3. Kluwer/ESCOM (1996–98) Kubinyi, H., Folkers, G., Martin, Y.C. (eds.): “3D QSAR in Drug Design”, Vol. 1, 2, 3. Kluwer/ESCOM (1996–98)
64.
Zurück zum Zitat Karelson, M.: “Molecular Descriptors in QSAR/QSPR”. Wiley-Interscience, New York (2000) Karelson, M.: “Molecular Descriptors in QSAR/QSPR”. Wiley-Interscience, New York (2000)
65.
Zurück zum Zitat Todeschini, R., Consonni, V.: “Handbook of Molecular Descriptors”. Wiley-VCH, Weinheim, Germany (2000)CrossRef Todeschini, R., Consonni, V.: “Handbook of Molecular Descriptors”. Wiley-VCH, Weinheim, Germany (2000)CrossRef
66.
Zurück zum Zitat Sahu, P.K., Lee, S.L.: Novel information theoretic topological index Ik for unsaturated hydrocarbons. Chem. Phys. Lett. 396, 465–468 (2004)CrossRef Sahu, P.K., Lee, S.L.: Novel information theoretic topological index Ik for unsaturated hydrocarbons. Chem. Phys. Lett. 396, 465–468 (2004)CrossRef
67.
Zurück zum Zitat Sahu, P.K., Lee, S.L.: Net-sign identity information index: a novel approach towards numerical characterization of chemical signed graph theory. Chem. Phys. Lett. 454, 133–138 (2008)CrossRef Sahu, P.K., Lee, S.L.: Net-sign identity information index: a novel approach towards numerical characterization of chemical signed graph theory. Chem. Phys. Lett. 454, 133–138 (2008)CrossRef
68.
Zurück zum Zitat Lloyd, D.: The chemistry of cyclic conjugated compounds: to be or not to be like benzene? Wiley, Chichester (1989) Lloyd, D.: The chemistry of cyclic conjugated compounds: to be or not to be like benzene? Wiley, Chichester (1989)
69.
Zurück zum Zitat Lin, C.Y., Krantz, A.: Matrix preparation of cyclobutadiene. J. Chem. Soc. Chem. Commun. 1111–1112 (1972) Lin, C.Y., Krantz, A.: Matrix preparation of cyclobutadiene. J. Chem. Soc. Chem. Commun. 1111–1112 (1972)
70.
Zurück zum Zitat Bochvar, D.A., Stankevich, I.V., Tutkevich, A.V.: izv akad nauk ussr. Seria Khim 1185 (1969) Bochvar, D.A., Stankevich, I.V., Tutkevich, A.V.: izv akad nauk ussr. Seria Khim 1185 (1969)
71.
Zurück zum Zitat Bochvar, D.A., Gal’pern, E.G.: izv akad nauk ussr. Seria Khim 1327 (1972) Bochvar, D.A., Gal’pern, E.G.: izv akad nauk ussr. Seria Khim 1327 (1972)
72.
Zurück zum Zitat Bochvar, D.A., Stankevich, I.V.: Zh Strukt Khim 13, 1123 (1972) Bochvar, D.A., Stankevich, I.V.: Zh Strukt Khim 13, 1123 (1972)
73.
Zurück zum Zitat Gutman, I., Trinajstic, N.: Graph-theoretical classifications of conjugated hydrocarbons. Naturwissenschaften 60, 475–475 (1973) Gutman, I., Trinajstic, N.: Graph-theoretical classifications of conjugated hydrocarbons. Naturwissenschaften 60, 475–475 (1973)
74.
Zurück zum Zitat Groavac, A., Gutman, I., Trinajstic, N., Zivkovic, T.: Graph theory and molecular orbitals. Application of Sachs theorem. Theor. Chim. Acta. Berlin 26, 67–78 (1972)CrossRef Groavac, A., Gutman, I., Trinajstic, N., Zivkovic, T.: Graph theory and molecular orbitals. Application of Sachs theorem. Theor. Chim. Acta. Berlin 26, 67–78 (1972)CrossRef
75.
Zurück zum Zitat Cvetkovic, D., Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Croat. Chem. Acta. 44, 365–374 (1972) Cvetkovic, D., Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Croat. Chem. Acta. 44, 365–374 (1972)
76.
Zurück zum Zitat Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Total π-electron energy of alternant hydrocarbons. Chem. Phys. Lett. 17, 535–538 (1972) Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Total π-electron energy of alternant hydrocarbons. Chem. Phys. Lett. 17, 535–538 (1972)
77.
Zurück zum Zitat Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. IV. Further application of Sachs formula. Croat. Chem. Acta. 45, 423–429 (1973) Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. IV. Further application of Sachs formula. Croat. Chem. Acta. 45, 423–429 (1973)
78.
Zurück zum Zitat Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. V. Loop rule. Chem. Phys. Lett. 20, 257–260 (1973)CrossRef Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. V. Loop rule. Chem. Phys. Lett. 20, 257–260 (1973)CrossRef
79.
Zurück zum Zitat Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Forschritte Chem Forschung (Topics in current chemistry) 42, 49–93 (1973)CrossRef Gutman, I., Trinajstic, N.: Graph theory and molecular orbitals. Forschritte Chem Forschung (Topics in current chemistry) 42, 49–93 (1973)CrossRef
80.
Zurück zum Zitat Gutman, I., Trinajstic, N., Zivkovic, T.: Graph theory and molecular orbitals. VI. Discussion of nonalternant hydrocarbons. Tetrahedron 29, 3449–3454 (1973) Gutman, I., Trinajstic, N., Zivkovic, T.: Graph theory and molecular orbitals. VI. Discussion of nonalternant hydrocarbons. Tetrahedron 29, 3449–3454 (1973)
81.
Zurück zum Zitat Gutman, I.: On the number of antibonding MO’s in conjugated hydrocarbons. Chem. Phys. Lett. 26, 85–88 (1974)CrossRef Gutman, I.: On the number of antibonding MO’s in conjugated hydrocarbons. Chem. Phys. Lett. 26, 85–88 (1974)CrossRef
82.
Zurück zum Zitat Trinajstic, N.: Chemical Graph Theory, vol. 1. CRC, Boca Raton, Florida (1983) Trinajstic, N.: Chemical Graph Theory, vol. 1. CRC, Boca Raton, Florida (1983)
83.
Zurück zum Zitat Randic, M.: Aromaticity and conjugation. J. Am. Chem. Soc. 99, 444–450 (1977)CrossRef Randic, M.: Aromaticity and conjugation. J. Am. Chem. Soc. 99, 444–450 (1977)CrossRef
84.
Zurück zum Zitat Randic, M.: A graph theoretical approach to conjugation and resonance energies of hydrocarbons. Tetrahedron 33, 1905–1920 (1977)CrossRef Randic, M.: A graph theoretical approach to conjugation and resonance energies of hydrocarbons. Tetrahedron 33, 1905–1920 (1977)CrossRef
85.
Zurück zum Zitat Klein, D.J., Trinajstic, N.: Foundations of conjugated-circuits models. Pure. Appl. Chem. 61, 2107–2115 (1989)CrossRef Klein, D.J., Trinajstic, N.: Foundations of conjugated-circuits models. Pure. Appl. Chem. 61, 2107–2115 (1989)CrossRef
86.
Zurück zum Zitat Randic, M.: Aromaticity of polycyclic conjugated hydrocarbons. Chem. Rev. 103, 3449–3605 (2003)CrossRef Randic, M.: Aromaticity of polycyclic conjugated hydrocarbons. Chem. Rev. 103, 3449–3605 (2003)CrossRef
87.
Zurück zum Zitat Balaban, A.T., Randic, M.: Partitioning of π-electrons in rings of polycyclic conjugated hydrocarbons. 5. Nonalternant compounds. J. Chem. Inf. Comput. Sci. 44, 1701–1707 (2004)CrossRef Balaban, A.T., Randic, M.: Partitioning of π-electrons in rings of polycyclic conjugated hydrocarbons. 5. Nonalternant compounds. J. Chem. Inf. Comput. Sci. 44, 1701–1707 (2004)CrossRef
88.
Zurück zum Zitat Jahn, H.A., Teller, E.: Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy. In: Proceedings of the Royal Society of London, Series A: Mathematical, Physical and Engineering Sciences, 161 220–235 (1937) Jahn, H.A., Teller, E.: Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy. In: Proceedings of the Royal Society of London, Series A: Mathematical, Physical and Engineering Sciences, 161 220–235 (1937)
Metadaten
Titel
On the Development and Application of Net-Sign Graph Theory
verfasst von
Prabhat K. Sahu
Shyi-Long Lee
Copyright-Jahr
2011
Verlag
Birkhäuser Boston
DOI
https://doi.org/10.1007/978-0-8176-4904-3_6