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Polynuclear heterocyclic aromatic types. Part II. Some anhydronium bases
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Balaban, A. T.; Schleyer, P. v. R.; Rzepa, H. S. Crocker, not Armit and Robinson, begat the six aromatic electrons. Chem. Rev. 2005, 105, 3436-3447.
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Balaban, A. T.; Schleyer, P. v. R.; Rzepa, H. S. Crocker, not Armit and Robinson, begat the six aromatic electrons. Chem. Rev. 2005, 105, 3436-3447.
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Studies on d-orbital conjugation. III. Non-aromatirity of a derivative of the 1,3 dithiepinyl anion, a ten π -electron conjugated system
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Ground states of conjugated molecules. XI. Improved treatment of hydrocarbons
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Calculation of 'Dewar' resonance energies in conjugated organic molecules
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Baird, N. C. Dewar resonance energy. J. Chem. Educ. 1971, 48, 509-514.
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Hess, B.A.2
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Energetic aspects of cyclic π -electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies
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Cyrański, M. K. Energetic aspects of cyclic π -electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies. Chem. Rev. 2005, 105, 3773-3811.
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Hückel molecular orbital calculations of the index of aromatic stabilization of polycyclic conjugated molecules
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Milun, M.; Sobotka, Ž.; Trinajstić, N. Hückel molecular orbital calculations of the index of aromatic stabilization of polycyclic conjugated molecules. J. Org. Chem, 1972, 37, 139-141.
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Milun, M.1
Sobotka, Z.2
Trinajstić, N.3
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12
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33646570311
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Hückel molecular orbital calculations of aromatic stabilization of annulenes
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Gutman, I.; Milun, M.; Trinajstić, N. Hückel molecular orbital calculations of aromatic stabilization of annulenes. Croat. Chem. Acta 1972, 44, 207-213.
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Croat. Chem. Acta
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Gutman, I.1
Milun, M.2
Trinajstić, N.3
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13
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34250885967
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It is worth mentioning that ref 12 is Ivan Gutman's first scientific publication, and the first of his 55 joint scientific papers with Nenad Trinajstić.
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It is worth mentioning that ref 12 is Ivan Gutman's first scientific publication, and the first of his 55 joint scientific papers with Nenad Trinajstić.
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14
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0342505820
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Graph theory and molecular orbitals. Application of Sachs theorem
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Graovac, A.; Gutman, I.; Trinajstić, N.; Živković, T. Graph theory and molecular orbitals. Application of Sachs theorem. Theor. Chim. Acta 1972, 26, 67-78.
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Theor. Chim. Acta
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Graovac, A.1
Gutman, I.2
Trinajstić, N.3
Živković, T.4
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15
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0002323997
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Graph theory and molecular orbitals
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Gutman, I.; Trinajstić, N. Graph theory and molecular orbitals. Topics Curr. Chem. 1973, 42, 49-93.
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Topics Curr. Chem
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Gutman, I.1
Trinajstić, N.2
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16
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0142197762
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Graph spectral theory of conjugated molecules
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Gutman, I.; Trinajstić, N. Graph spectral theory of conjugated molecules. Croat. Chem. Acta 1975, 47, 507-533.
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Croat. Chem. Acta
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Gutman, I.1
Trinajstić, N.2
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18
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0142139137
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Impact of the Sachs theorem on theoretical chemistry: A participant's testimony
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Gutman, I. Impact of the Sachs theorem on theoretical chemistry: A participant's testimony. MATCH Commun. Math. Comput. Chem. 2003, 48, 17-34.
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(2003)
MATCH Commun. Math. Comput. Chem
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Gutman, I.1
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19
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0142166797
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Graph theory and molecular orbitals. XV. The Hückel rule
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Gutman, I.; Trinajstić, N. Graph theory and molecular orbitals. XV. The Hückel rule. J. Chem. Phys. 1976, 64, 4921-4925.
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J. Chem. Phys
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Gutman, I.1
Trinajstić, N.2
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21
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0040339842
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Effect of a ring on the stability of polycyclic conjugated molecules
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Bosanac, S.; Gutman, I. Effect of a ring on the stability of polycyclic conjugated molecules. Z. Naturforsch. 1977, 32a, 10-12.
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(1977)
Z. Naturforsch
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Bosanac, S.1
Gutman, I.2
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22
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0000648482
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Quantitative approach to Hückel rule. The relations between the cycles of a molecular graph and the thermodynamic stability of a conjugated molecule
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Gutman, I.; Bosanac, S. Quantitative approach to Hückel rule. The relations between the cycles of a molecular graph and the thermodynamic stability of a conjugated molecule. Tetrahedron 1977, 33, 1809-1812.
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Tetrahedron
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Gutman, I.1
Bosanac, S.2
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23
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21144453462
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Cyclic conjugation energy effects in polycyclic-electron systems
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Gutman, I. Cyclic conjugation energy effects in polycyclic-electron systems. Monatsh. Chem. 2005, 136, 1055-1069.
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Monatsh. Chem
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Gutman, I.1
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24
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0040260035
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Topological definition of delocalisation energy
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Gutman, I.; Milun, M.; Trinajstić, N. Topological definition of delocalisation energy. MATCH Commun. Math. Chem. 1975, 1, 171-175.
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(1975)
MATCH Commun. Math. Chem
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Gutman, I.1
Milun, M.2
Trinajstić, N.3
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25
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0000109325
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A new definition of Dewar-type resonance energies
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Aihara, J. A new definition of Dewar-type resonance energies. J. Am. Chem. Soc. 1976, 98, 2750-2758.
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(1976)
J. Am. Chem. Soc
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Aihara, J.1
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26
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0343657716
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Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems
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Gutman, I.; Milun, M.; Trinajstić, N. Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems. J. Am. Chem. Soc. 1977, 99, 1692-1704.
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(1977)
J. Am. Chem. Soc
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Gutman, I.1
Milun, M.2
Trinajstić, N.3
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27
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0003391553
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CRC Press: Boca Raton, Chapter 1
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Trinajstić, N. Chemical Graph Theory; CRC Press: Boca Raton, 1983; Vol. 2, Chapter 1.
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Chemical Graph Theory
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Trinajstić, N.1
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28
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0004454321
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Cyclic conjugation and the Hückel molecular orbital model
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Gutman, I.; Polansky, O. E. Cyclic conjugation and the Hückel molecular orbital model. Theor. Chim. Acta 1981, 60, 203-226.
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(1981)
Theor. Chim. Acta
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Gutman, I.1
Polansky, O.E.2
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29
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0004413527
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On cyclic conjugation
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Gutman, I. On cyclic conjugation. Theor. Chim. Acta 1984, 66, 43-49.
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(1984)
Theor. Chim. Acta
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Gutman, I.1
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30
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0040462903
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Cyclic conjugation effects: Individual, collective and overall
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Gutman, I.; Petrović, V.; Mohar, B. Cyclic conjugation effects: individual, collective and overall. Chem. Phys. Lett. 1993, 203, 378-382.
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(1993)
Chem. Phys. Lett
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Gutman, I.1
Petrović, V.2
Mohar, B.3
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32
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31544440433
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Topology and stability of conjugated hydrocarbons. The dependence of total π-electron energy on molecular topology
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Gutman, I. Topology and stability of conjugated hydrocarbons. The dependence of total π-electron energy on molecular topology. J. Serb. Chem. Soc. 2005, 70, 441-456.
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J. Serb. Chem. Soc
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Gutman, I.1
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33
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33644852197
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Note on the Coulson integral formula
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Gutman, I.; Mateljević, M. Note on the Coulson integral formula. J. Math. Chem. 2006, 39, 259-266.
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J. Math. Chem
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Mateljević, M.2
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34
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0002323724
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An introduction to matching polynomials
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Farrell, E. J. An introduction to matching polynomials. J. Comb. Theory 1979, B27, 75-86.
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J. Comb. Theory
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Farrell, E.J.1
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35
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0000668731
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On the theory of the matching polynomial
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Godsil, C. D.; Gutman, I. On the theory of the matching polynomial. J. Graph Theory 1981, 5, 137-144.
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(1981)
J. Graph Theory
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Godsil, C.D.1
Gutman, I.2
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36
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33645691724
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Uniqueness of the matching polynomial
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Gutman, I. Uniqueness of the matching polynomial. MATCH Commun. Math. Comput. Chem. 2006, 55, 351-358.
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MATCH Commun. Math. Comput. Chem
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Gutman, I.1
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37
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37049168311
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Conjugation across a single bond
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Coulson, C. A.; Jacobs, J. Conjugation across a single bond. J. Chem. Soc. 1949, 2805-2812.
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(1949)
J. Chem. Soc
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Coulson, C.A.1
Jacobs, J.2
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38
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33748568119
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On the relationship between π -electron energy and topological resonance energy
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Gutman, I.; Radenković, S.; Trinajstić, N.; Vodopivec, A. On the relationship between π -electron energy and topological resonance energy. Z. Naturforsch. 2006, 61a, 345-348.
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(2006)
Z. Naturforsch
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Gutman, I.1
Radenković, S.2
Trinajstić, N.3
Vodopivec, A.4
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39
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34250899414
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A simple formula for calculating resonance energy of benzenoid hydrocarbons
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Gutman, I.; Radenković, S. A simple formula for calculating resonance energy of benzenoid hydrocarbons. Bull. Chem. Technol. Maced. 2006, 25, 17-21.
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(2006)
Bull. Chem. Technol. Maced
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Gutman, I.1
Radenković, S.2
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40
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34250845532
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In formulas 11 and 12 the summation may embrace all pairs and triplets of cycles, because the energy-effects of pairs and triplets of cycles that are not mutually disjoint are equal to zero
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In formulas 11 and 12 the summation may embrace all pairs and triplets of cycles, because the energy-effects of pairs and triplets of cycles that are not mutually disjoint are equal to zero.
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