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2012 | OriginalPaper | Buchkapitel

5. Bounds for the Energy of Graphs

verfasst von : Xueliang Li, Yongtang Shi, Ivan Gutman

Erschienen in: Graph Energy

Verlag: Springer New York

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Abstract

A graph G of order n and size m is called an (n, m)-graph. In what follows we assume that the graph eigenvalues are labeled in a nonincreasing manner, i.e., λ1≥λ2≥⋯≥λ n . If G is connected, then λ12 [81]. Because λ1≥|λ i |,i=2,,n, the eigenvalue λ1 is referred to as the spectral radius of G. Three well-known relations for the eigenvalues are
$$\begin{array}{rcl} & & \sum\limits_{i=1}^{n}{\lambda }_{ i} = 0\end{array}$$
(5.1)
$$\begin{array}{rcl} & & \sum\limits_{i=1}^{n}{\lambda }_{ i}^{2} = 2m\end{array}$$
(5.2)
$$\begin{array}{rcl} & & \sum\limits_{i<j}{\lambda }_{i}\,{\lambda }_{j} = -m.\end{array}$$
(5.3)
The following lemma [81] will be frequently used in the proofs:

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Zurück zum Zitat I. Gutman, Remark on the moment expansion of total π-electron energy. Theor. Chim. Acta 83, 313–318 (1992) I. Gutman, Remark on the moment expansion of total π-electron energy. Theor. Chim. Acta 83, 313–318 (1992)
163.
Zurück zum Zitat I. Gutman, Approximating the total π-electron energy of benzenoid hydrocarbons: A record accurate formula of (n, m)-type. MATCH Commun. Math. Comput. Chem. 29, 61–69 (1993)MATH I. Gutman, Approximating the total π-electron energy of benzenoid hydrocarbons: A record accurate formula of (n, m)-type. MATCH Commun. Math. Comput. Chem. 29, 61–69 (1993)MATH
164.
Zurück zum Zitat I. Gutman, Approximating the total π-electron energy of benzenoid hydrocarbons: On an overlooked formula of Cioslowski. MATCH Commun. Math. Comput. Chem. 29, 71–79 (1993)MATH I. Gutman, Approximating the total π-electron energy of benzenoid hydrocarbons: On an overlooked formula of Cioslowski. MATCH Commun. Math. Comput. Chem. 29, 71–79 (1993)MATH
165.
Zurück zum Zitat I. Gutman, A regularity for the total π-electron energy of phenylenes. MATCH Commun. Math. Comput. Chem. 31, 99–110 (1994) I. Gutman, A regularity for the total π-electron energy of phenylenes. MATCH Commun. Math. Comput. Chem. 31, 99–110 (1994)
166.
Zurück zum Zitat I. Gutman, An approximate Hückel total π-electron energy formula for benzenoid aromatics: Some amendments. Polyc. Arom. Comp. 4, 271–274 (1995) I. Gutman, An approximate Hückel total π-electron energy formula for benzenoid aromatics: Some amendments. Polyc. Arom. Comp. 4, 271–274 (1995)
167.
Zurück zum Zitat I. Gutman, A class of lower bounds for total π-electron energy of alternant conjugated hydrocarbons. Croat. Chem. Acta 68, 187–192 (1995) I. Gutman, A class of lower bounds for total π-electron energy of alternant conjugated hydrocarbons. Croat. Chem. Acta 68, 187–192 (1995)
168.
Zurück zum Zitat I. Gutman, On the energy of quadrangle-free graphs. Coll. Sci. Papers Fac. Sci. Kragujevac 18, 75–82 (1996)MATH I. Gutman, On the energy of quadrangle-free graphs. Coll. Sci. Papers Fac. Sci. Kragujevac 18, 75–82 (1996)MATH
169.
Zurück zum Zitat I. Gutman, Note on Türker’s approximate formula for total π-electron energy of benzenoid hydrocarbons. ACH – Models Chem. 133, 415–420 (1996) I. Gutman, Note on Türker’s approximate formula for total π-electron energy of benzenoid hydrocarbons. ACH – Models Chem. 133, 415–420 (1996)
170.
Zurück zum Zitat I. Gutman, Hyperenergetic molecular graphs. J. Serb. Chem. Soc. 64, 199–205 (1999) I. Gutman, Hyperenergetic molecular graphs. J. Serb. Chem. Soc. 64, 199–205 (1999)
171.
Zurück zum Zitat I. Gutman, On the Hall rule in the theory of benzenoid hydrocarbons. Int. J. Quant. Chem. 74, 627–632 (1999) I. Gutman, On the Hall rule in the theory of benzenoid hydrocarbons. Int. J. Quant. Chem. 74, 627–632 (1999)
172.
Zurück zum Zitat I. Gutman, A simple (n, m)-type estimate of the total π-electron energy. Indian J. Chem. 40A, 929–932 (2001) I. Gutman, A simple (n, m)-type estimate of the total π-electron energy. Indian J. Chem. 40A, 929–932 (2001)
173.
Zurück zum Zitat I. Gutman, in The Energy of a Graph: Old and New Results, ed. by A. Betten, A. Kohnert, R. Laue, A. Wassermann. Algebraic Combinatorics and Applications (Springer, Berlin, 2001), pp. 196–211 I. Gutman, in The Energy of a Graph: Old and New Results, ed. by A. Betten, A. Kohnert, R. Laue, A. Wassermann. Algebraic Combinatorics and Applications (Springer, Berlin, 2001), pp. 196–211
174.
Zurück zum Zitat I. Gutman, Topology and stability of conjugated hydrocarbons. The dependence of total π-electron energy on moleculr topology. J. Serb. Chem. Soc. 70, 441–456 (2005) I. Gutman, Topology and stability of conjugated hydrocarbons. The dependence of total π-electron energy on moleculr topology. J. Serb. Chem. Soc. 70, 441–456 (2005)
175.
Zurück zum Zitat I. Gutman, Cyclic conjugation energy effects in polycyclic π-electron systems. Monatsh. Chem. 136, 1055–1069 (2005) I. Gutman, Cyclic conjugation energy effects in polycyclic π-electron systems. Monatsh. Chem. 136, 1055–1069 (2005)
176.
Zurück zum Zitat I. Gutman, in Chemical Graph Theory – The Mathematical Connection, ed. by J.R. Sabin, E.J. Brändas. Advances in Quantum Chemistry 51 (Elsevier, Amsterdam, 2006), pp. 125–138 I. Gutman, in Chemical Graph Theory – The Mathematical Connection, ed. by J.R. Sabin, E.J. Brändas. Advances in Quantum Chemistry 51 (Elsevier, Amsterdam, 2006), pp. 125–138
177.
Zurück zum Zitat I. Gutman, On graphs whose energy exceeds the number of vertices. Lin. Algebra Appl. 429, 2670–2677 (2008)MATH I. Gutman, On graphs whose energy exceeds the number of vertices. Lin. Algebra Appl. 429, 2670–2677 (2008)MATH
178.
Zurück zum Zitat I. Gutman, in Hyperenergetic and Hypoenergetic Graphs, ed. by D. Cvetković, I. Gutman. Selected Topics on Applications of Graph Spectra (Mathematical Institute, Belgrade, 2011), pp. 113–135 I. Gutman, in Hyperenergetic and Hypoenergetic Graphs, ed. by D. Cvetković, I. Gutman. Selected Topics on Applications of Graph Spectra (Mathematical Institute, Belgrade, 2011), pp. 113–135
179.
Zurück zum Zitat I. Gutman, Generalizing the McClelland and Koolen–Moulton inequalities for total π-electron energy. Int. J. Chem. Model. 3, (2012) in press I. Gutman, Generalizing the McClelland and Koolen–Moulton inequalities for total π-electron energy. Int. J. Chem. Model. 3, (2012) in press
180.
Zurück zum Zitat I. Gutman, A.R. Ashrafi, G.H. Fath–Tabar, Equienergetic graphs. Farhang va Andishe-e-Riazi 15, 41–50 (1389) (in Persian, 1389 ∼ 2011) I. Gutman, A.R. Ashrafi, G.H. Fath–Tabar, Equienergetic graphs. Farhang va Andishe-e-Riazi 15, 41–50 (1389) (in Persian, 1389 ∼ 2011)
181.
Zurück zum Zitat I. Gutman, N. Cmiljanović, S. Milosavljević, S. Radenković, Effect of non-bonding molecular orbitals on total π-electron energy. Chem. Phys. Lett. 383, 171–175 (2004) I. Gutman, N. Cmiljanović, S. Milosavljević, S. Radenković, Effect of non-bonding molecular orbitals on total π-electron energy. Chem. Phys. Lett. 383, 171–175 (2004)
182.
Zurück zum Zitat I. Gutman, N. Cmiljanović, S. Milosavljević, S. Radenković, Dependence of total π-electron energy on the number of non-bonding molecular orbitals. Monatsh. Chem. 135, 765–772 (2004) I. Gutman, N. Cmiljanović, S. Milosavljević, S. Radenković, Dependence of total π-electron energy on the number of non-bonding molecular orbitals. Monatsh. Chem. 135, 765–772 (2004)
183.
Zurück zum Zitat I. Gutman, S.J. Cyvin, Introduction to the Theory of Benzenoid Hydrocarbons (Springer, Berlin, 1989) I. Gutman, S.J. Cyvin, Introduction to the Theory of Benzenoid Hydrocarbons (Springer, Berlin, 1989)
184.
Zurück zum Zitat I. Gutman, N.M.M. de Abreu, C.T.M. Vinagre, A.S. Bonifácio, S. Radenković, Relation between energy and Laplacian energy. MATCH Commun. Math. Comput. Chem. 59, 343–354 (2008)MathSciNetMATH I. Gutman, N.M.M. de Abreu, C.T.M. Vinagre, A.S. Bonifácio, S. Radenković, Relation between energy and Laplacian energy. MATCH Commun. Math. Comput. Chem. 59, 343–354 (2008)MathSciNetMATH
185.
Zurück zum Zitat I. Gutman, B. Furtula, H. Hua, Bipartite unicyclic graphs with maximal, second-maximal, and third-maximal energy. MATCH Commun. Math. Comput. Chem. 58, 85–92 (2007)MathSciNet I. Gutman, B. Furtula, H. Hua, Bipartite unicyclic graphs with maximal, second-maximal, and third-maximal energy. MATCH Commun. Math. Comput. Chem. 58, 85–92 (2007)MathSciNet
186.
Zurück zum Zitat I. Gutman, B. Furtula, D. Vidović, Coulson function and total π-electron energy. Kragujevac J. Sci. 24, 71–82 (2002) I. Gutman, B. Furtula, D. Vidović, Coulson function and total π-electron energy. Kragujevac J. Sci. 24, 71–82 (2002)
187.
Zurück zum Zitat I. Gutman, A. Graovac, S. Vuković, S. Marković, Some more isomer-undistinguishing approximate formulas for the total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 54, 189–196 (1989) I. Gutman, A. Graovac, S. Vuković, S. Marković, Some more isomer-undistinguishing approximate formulas for the total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 54, 189–196 (1989)
188.
Zurück zum Zitat I. Gutman, E. Gudiño, D. Quiroz, Upper bound for the energy of graphs with fixed second and fourth spectral moments. Kragujevac J. Math. 32, 27–35 (2009)MathSciNetMATH I. Gutman, E. Gudiño, D. Quiroz, Upper bound for the energy of graphs with fixed second and fourth spectral moments. Kragujevac J. Math. 32, 27–35 (2009)MathSciNetMATH
189.
Zurück zum Zitat I. Gutman, G.G. Hall, Linear dependence of total π-electron energy of benzenoid hydrocarbons on Kekulé structure count. Int. J. Quant. Chem. 41, 667–672 (1992) I. Gutman, G.G. Hall, Linear dependence of total π-electron energy of benzenoid hydrocarbons on Kekulé structure count. Int. J. Quant. Chem. 41, 667–672 (1992)
190.
Zurück zum Zitat I. Gutman, G.G. Hall, S. Marković, Z. Stanković, V. Radivojević, Effect of bay regions on the total π-electron energy of benzenoid hydrocarbons. Polyc. Arom. Comp. 2, 275–282 (1991) I. Gutman, G.G. Hall, S. Marković, Z. Stanković, V. Radivojević, Effect of bay regions on the total π-electron energy of benzenoid hydrocarbons. Polyc. Arom. Comp. 2, 275–282 (1991)
191.
Zurück zum Zitat I. Gutman, Y. Hou, Bipartite unicyclic graphs with greatest energy. MATCH Commun. Math. Comput. Chem. 43, 17–28 (2001)MathSciNetMATH I. Gutman, Y. Hou, Bipartite unicyclic graphs with greatest energy. MATCH Commun. Math. Comput. Chem. 43, 17–28 (2001)MathSciNetMATH
192.
Zurück zum Zitat I. Gutman, Y. Hou, H.B. Walikar, H.S. Ramane, P.R. Hampiholi, No Hückel graph is hyperenergetic. J. Serb. Chem. Soc. 65, 799–801 (2000) I. Gutman, Y. Hou, H.B. Walikar, H.S. Ramane, P.R. Hampiholi, No Hückel graph is hyperenergetic. J. Serb. Chem. Soc. 65, 799–801 (2000)
193.
Zurück zum Zitat I. Gutman, G. Indulal, R. Todeschini, Generalizing the McClelland bounds for total π-electron energy. Z. Naturforsch. 63a, 280–282 (2008) I. Gutman, G. Indulal, R. Todeschini, Generalizing the McClelland bounds for total π-electron energy. Z. Naturforsch. 63a, 280–282 (2008)
194.
Zurück zum Zitat I. Gutman, A. Kaplarević, A. Nikolić, An auxiliary function in the theory of total π-electron energy. Kragujevac J. Sci. 23, 75–88 (2001) I. Gutman, A. Kaplarević, A. Nikolić, An auxiliary function in the theory of total π-electron energy. Kragujevac J. Sci. 23, 75–88 (2001)
195.
Zurück zum Zitat I. Gutman, D. Kiani, M. Mirzakhah, On incidence energy of graphs. MATCH Commun. Math. Comput. Chem. 62, 573–580 (2009)MathSciNetMATH I. Gutman, D. Kiani, M. Mirzakhah, On incidence energy of graphs. MATCH Commun. Math. Comput. Chem. 62, 573–580 (2009)MathSciNetMATH
196.
Zurück zum Zitat I. Gutman, D. Kiani, M. Mirzakhah, B. Zhou, On incidence energy of a graph. Lin. Algebra Appl. 431, 1223–1233 (2009)MathSciNetMATH I. Gutman, D. Kiani, M. Mirzakhah, B. Zhou, On incidence energy of a graph. Lin. Algebra Appl. 431, 1223–1233 (2009)MathSciNetMATH
197.
Zurück zum Zitat I. Gutman, A. Klobučar, S. Majstorović, C. Adiga, Biregular graphs whose energy exceeds the number of vertices. MATCH Commun. Math. Comput. Chem. 62, 499–508 (2009)MathSciNetMATH I. Gutman, A. Klobučar, S. Majstorović, C. Adiga, Biregular graphs whose energy exceeds the number of vertices. MATCH Commun. Math. Comput. Chem. 62, 499–508 (2009)MathSciNetMATH
198.
Zurück zum Zitat I. Gutman, J.H. Koolen, V. Moulton, M. Parac, T. Soldatović, D. Vidović, Estimating and approximating the total π-electron energy of benzenoid hydrocarbons. Z. Naturforsch. 55a, 507–512 (2000) I. Gutman, J.H. Koolen, V. Moulton, M. Parac, T. Soldatović, D. Vidović, Estimating and approximating the total π-electron energy of benzenoid hydrocarbons. Z. Naturforsch. 55a, 507–512 (2000)
199.
Zurück zum Zitat I. Gutman, X. Li, Y. Shi, J. Zhang, Hypoenergetic trees. MATCH Commun. Math. Comput. Chem. 60, 415–426 (2008)MathSciNetMATH I. Gutman, X. Li, Y. Shi, J. Zhang, Hypoenergetic trees. MATCH Commun. Math. Comput. Chem. 60, 415–426 (2008)MathSciNetMATH
200.
Zurück zum Zitat I. Gutman, X. Li, J. Zhang, in Graph Energy, ed. by M. Dehmer, F. Emmert–Streib. Analysis of Complex Networks. From Biology to Linguistics (Wiley–VCH, Weinheim, 2009), pp. 145–174 I. Gutman, X. Li, J. Zhang, in Graph Energy, ed. by M. Dehmer, F. Emmert–Streib. Analysis of Complex Networks. From Biology to Linguistics (Wiley–VCH, Weinheim, 2009), pp. 145–174
201.
Zurück zum Zitat I. Gutman, S. Marković, Topological properties of benzenoid systems. XLVIIIa. An empirical study of two contradictory formulas for total π-electron energy. MATCH Commun. Math. Comput. Chem. 25, 141–149 (1990) I. Gutman, S. Marković, Topological properties of benzenoid systems. XLVIIIa. An empirical study of two contradictory formulas for total π-electron energy. MATCH Commun. Math. Comput. Chem. 25, 141–149 (1990)
202.
Zurück zum Zitat I. Gutman, S. Marković, G.G. Hall, Revisiting a simple regularity for benzenoid hydrocarbons: Total π-electron energy versus the number of Kekulé structures. Chem. Phys. Lett. 234, 21–24 (1995) I. Gutman, S. Marković, G.G. Hall, Revisiting a simple regularity for benzenoid hydrocarbons: Total π-electron energy versus the number of Kekulé structures. Chem. Phys. Lett. 234, 21–24 (1995)
203.
Zurück zum Zitat I. Gutman, S. Marković, M. Marinković, Investigation of the Cioslowski formula. MATCH Commun. Math. Comput. Chem. 22, 277–284 (1987) I. Gutman, S. Marković, M. Marinković, Investigation of the Cioslowski formula. MATCH Commun. Math. Comput. Chem. 22, 277–284 (1987)
204.
Zurück zum Zitat I. Gutman, S. Marković, A.V. Teodorović, Ž. Bugarčić, Isomer–undistinguishing approximate formulas for the total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 51, 145–149 (1986) I. Gutman, S. Marković, A.V. Teodorović, Ž. Bugarčić, Isomer–undistinguishing approximate formulas for the total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 51, 145–149 (1986)
205.
Zurück zum Zitat I. Gutman, S. Marković, A. Vesović, E. Estrada, Approximating total π-electron energy in terms of spectral moments. A quantitative approach. J. Serb. Chem. Soc. 63, 639–646 (1998) I. Gutman, S. Marković, A. Vesović, E. Estrada, Approximating total π-electron energy in terms of spectral moments. A quantitative approach. J. Serb. Chem. Soc. 63, 639–646 (1998)
206.
Zurück zum Zitat I. Gutman, S. Marković, D. Vukićević, A. Stajković, The dependence of total π-electron energy of large benzenoid hydrocarbons on the number of Kekulé structures is non-linear. J. Serb. Chem. Soc. 60, 93–98 (1995) I. Gutman, S. Marković, D. Vukićević, A. Stajković, The dependence of total π-electron energy of large benzenoid hydrocarbons on the number of Kekulé structures is non-linear. J. Serb. Chem. Soc. 60, 93–98 (1995)
207.
Zurück zum Zitat I. Gutman, M. Mateljević, Note on the Coulson integral formula. J. Math. Chem. 39, 259–266 (2006)MathSciNetMATH I. Gutman, M. Mateljević, Note on the Coulson integral formula. J. Math. Chem. 39, 259–266 (2006)MathSciNetMATH
208.
Zurück zum Zitat I. Gutman, M. Milun, N. Trinajstić, Comment on the paper: “Properties of the latent roots of a matrix. Estimation of π-electron energies” ed. by B.J. McClelland. J. Chem. Phys. 59, 2772–2774 (1973) I. Gutman, M. Milun, N. Trinajstić, Comment on the paper: “Properties of the latent roots of a matrix. Estimation of π-electron energies” ed. by B.J. McClelland. J. Chem. Phys. 59, 2772–2774 (1973)
209.
Zurück zum Zitat I. Gutman, M. Milun, N. Trinajstić, Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems. J. Am. Chem. Soc. 99, 1692–1704 (1977) I. Gutman, M. Milun, N. Trinajstić, Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems. J. Am. Chem. Soc. 99, 1692–1704 (1977)
210.
Zurück zum Zitat I. Gutman, L. Nedeljković, A.V. Teodorović, Topological formulas for total π-electron energy of benzenoid hydrocarbons – a comparative study. Bull. Soc. Chim. Beograd 48, 495–500 (1983) I. Gutman, L. Nedeljković, A.V. Teodorović, Topological formulas for total π-electron energy of benzenoid hydrocarbons – a comparative study. Bull. Soc. Chim. Beograd 48, 495–500 (1983)
211.
Zurück zum Zitat I. Gutman, A. Nikolić, Ž. Tomović, A concealed property of total π-electron energy. Chem. Phys. Lett. 349, 95–98 (2001) I. Gutman, A. Nikolić, Ž. Tomović, A concealed property of total π-electron energy. Chem. Phys. Lett. 349, 95–98 (2001)
212.
Zurück zum Zitat I. Gutman, L. Pavlović, The energy of some graphs with large number of edges. Bull. Acad. Serbe Sci. Arts. (Cl. Math. Natur.) 118, 35–50 (1999) I. Gutman, L. Pavlović, The energy of some graphs with large number of edges. Bull. Acad. Serbe Sci. Arts. (Cl. Math. Natur.) 118, 35–50 (1999)
213.
Zurück zum Zitat I. Gutman, S. Petrović, On total π-electron energy of benzenoid hydrocarbons. Chem. Phys. Lett. 97, 292–294 (1983) I. Gutman, S. Petrović, On total π-electron energy of benzenoid hydrocarbons. Chem. Phys. Lett. 97, 292–294 (1983)
214.
Zurück zum Zitat I. Gutman, P. Petković, P.V. Khadikar, Bounds for the total π-electron energy of phenylenes. Rev. Roum. Chim. 41, 637–643 (1996) I. Gutman, P. Petković, P.V. Khadikar, Bounds for the total π-electron energy of phenylenes. Rev. Roum. Chim. 41, 637–643 (1996)
215.
Zurück zum Zitat I. Gutman, O.E. Polansky, Cyclic conjugation and the Hückel molecular orbital model. Theor. Chim. Acta 60, 203–226 (1981) I. Gutman, O.E. Polansky, Cyclic conjugation and the Hückel molecular orbital model. Theor. Chim. Acta 60, 203–226 (1981)
216.
Zurück zum Zitat I. Gutman, O.E. Polansky, Mathematical Concepts in Organic Chemistry (Springer, Berlin, 1986)MATH I. Gutman, O.E. Polansky, Mathematical Concepts in Organic Chemistry (Springer, Berlin, 1986)MATH
217.
Zurück zum Zitat I. Gutman, S. Radenković, Extending and modifying the Hall rule. Chem. Phys. Lett. 423, 382–385 (2006) I. Gutman, S. Radenković, Extending and modifying the Hall rule. Chem. Phys. Lett. 423, 382–385 (2006)
218.
Zurück zum Zitat I. Gutman, S. Radenković, Hypoenergetic molecular graphs. Indian J. Chem. 46A, 1733–1736 (2007) I. Gutman, S. Radenković, Hypoenergetic molecular graphs. Indian J. Chem. 46A, 1733–1736 (2007)
219.
Zurück zum Zitat I. Gutman, S. Radenković, N. Li, S. Li, Extremal energy of trees. MATCH Commun. Math. Comput. Chem. 59, 315–320 (2008)MathSciNetMATH I. Gutman, S. Radenković, N. Li, S. Li, Extremal energy of trees. MATCH Commun. Math. Comput. Chem. 59, 315–320 (2008)MathSciNetMATH
220.
Zurück zum Zitat I. Gutman, M. Rašković, Monte Carlo approach to total π-electron energy of conjugated hydrocarbons. Z. Naturforsch. 40a, 1059–1061 (1985) I. Gutman, M. Rašković, Monte Carlo approach to total π-electron energy of conjugated hydrocarbons. Z. Naturforsch. 40a, 1059–1061 (1985)
221.
Zurück zum Zitat I. Gutman, M. Robbiano, E. Andrade–Martins, D.M. Cardoso, L. Medina, O. Rojo, Energy of line graphs. Lin. Algebra Appl. 433, 1312–1323 (2010) I. Gutman, M. Robbiano, E. Andrade–Martins, D.M. Cardoso, L. Medina, O. Rojo, Energy of line graphs. Lin. Algebra Appl. 433, 1312–1323 (2010)
222.
Zurück zum Zitat I. Gutman, B. Ruščić, N. Trinajstić, C.F. Wilcox, Graph theory and molecular orbitals. XII. Acyclic polyenes. J. Chem. Phys. 62, 3399–3405 (1975) I. Gutman, B. Ruščić, N. Trinajstić, C.F. Wilcox, Graph theory and molecular orbitals. XII. Acyclic polyenes. J. Chem. Phys. 62, 3399–3405 (1975)
223.
Zurück zum Zitat I. Gutman, J.Y. Shao, The energy change of weighted graphs. Lin. Algebra Appl. 435, 2425–2431 (2011)MathSciNetMATH I. Gutman, J.Y. Shao, The energy change of weighted graphs. Lin. Algebra Appl. 435, 2425–2431 (2011)MathSciNetMATH
224.
Zurück zum Zitat I. Gutman, T. Soldatović, Novel approximate formulas for the total π-electron energy of benzenoid hydrocarbons. Bull. Chem. Technol. Maced. 19, 17–20 (2000) I. Gutman, T. Soldatović, Novel approximate formulas for the total π-electron energy of benzenoid hydrocarbons. Bull. Chem. Technol. Maced. 19, 17–20 (2000)
225.
Zurück zum Zitat I. Gutman, T. Soldatović, (n, m)-Type approximations for total π-electron energy of benzenoid hydrocarbons. MATCH Commun. Math. Comput. Chem. 44, 169–182 (2001) I. Gutman, T. Soldatović, (n, m)-Type approximations for total π-electron energy of benzenoid hydrocarbons. MATCH Commun. Math. Comput. Chem. 44, 169–182 (2001)
226.
Zurück zum Zitat I. Gutman, T. Soldatović, On a class of approximate formulas for total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 66, 101–106 (2001) I. Gutman, T. Soldatović, On a class of approximate formulas for total π-electron energy of benzenoid hydrocarbons. J. Serb. Chem. Soc. 66, 101–106 (2001)
227.
Zurück zum Zitat I. Gutman, T. Soldatović, A. Graovac, S. Vuković, Approximating the total π-electron energy by means of spectral moments. Chem. Phys. Lett. 334, 168–172 (2001) I. Gutman, T. Soldatović, A. Graovac, S. Vuković, Approximating the total π-electron energy by means of spectral moments. Chem. Phys. Lett. 334, 168–172 (2001)
228.
Zurück zum Zitat I. Gutman, T. Soldatović, M. Petković, A new upper bound and approximation for total π-electron energy. Kragujevac J. Sci. 23, 89–98 (2001) I. Gutman, T. Soldatović, M. Petković, A new upper bound and approximation for total π-electron energy. Kragujevac J. Sci. 23, 89–98 (2001)
229.
Zurück zum Zitat I. Gutman, T. Soldatović, D. Vidović, The energy of a graph and its size dependence. A Monte Carlo approach. Chem. Phys. Lett. 297, 428–432 (1998) I. Gutman, T. Soldatović, D. Vidović, The energy of a graph and its size dependence. A Monte Carlo approach. Chem. Phys. Lett. 297, 428–432 (1998)
230.
Zurück zum Zitat I. Gutman, A. Stajković, S. Marković, P. Petković, Dependence of total π-electron energy of phenylenes on Kekulé structure count. J. Serb. Chem. Soc. 59, 367–373 (1994) I. Gutman, A. Stajković, S. Marković, P. Petković, Dependence of total π-electron energy of phenylenes on Kekulé structure count. J. Serb. Chem. Soc. 59, 367–373 (1994)
231.
Zurück zum Zitat I. Gutman, S. Stanković, J. Durdević, B. Furtula, On the cycle–dependence of topological resonance energy. J. Chem. Inf. Model. 47, 776–781 (2007) I. Gutman, S. Stanković, J. Durdević, B. Furtula, On the cycle–dependence of topological resonance energy. J. Chem. Inf. Model. 47, 776–781 (2007)
232.
Zurück zum Zitat I. Gutman, D. Stevanović, S. Radenković, S. Milosavljević, N. Cmiljanović, Dependence of total π-electron energy on large number of non-bonding molecular orbitals. J. Serb. Chem. Soc. 69, 777–782 (2004) I. Gutman, D. Stevanović, S. Radenković, S. Milosavljević, N. Cmiljanović, Dependence of total π-electron energy on large number of non-bonding molecular orbitals. J. Serb. Chem. Soc. 69, 777–782 (2004)
233.
Zurück zum Zitat I. Gutman, A.V. Teodorović, Ž. Bugarčić, On some topological formulas for total π-electron energy of benzenoid molecules. Bull. Soc. Chim. Beograd 49, 521–525 (1984) I. Gutman, A.V. Teodorović, Ž. Bugarčić, On some topological formulas for total π-electron energy of benzenoid molecules. Bull. Soc. Chim. Beograd 49, 521–525 (1984)
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Metadaten
Titel
Bounds for the Energy of Graphs
verfasst von
Xueliang Li
Yongtang Shi
Ivan Gutman
Copyright-Jahr
2012
Verlag
Springer New York
DOI
https://doi.org/10.1007/978-1-4614-4220-2_5