Pure and Applied Chemistry

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• Chauvin Remi, Lepetit Christine, Fowler Patrick W., Malrieu Jean-Paul: The chemical roots of the matching polynomial. Phys Chem Chem Phys 2010, 12, 5295. <http://dx.doi.org/10.1039/b923893j>
• Gutman Ivan, Gojak Sabina, Stankovi�� Sonja, Furtula Boris: A concealed difference between the structure-dependence of Dewar and topological resonance energy. Journal of Molecular Structure: THEOCHEM 2005, 757, 119. <http://dx.doi.org/10.1016/j.theochem.2005.09.012>
• Morikawa Tetsuo, Klein Douglas J.: QUANTIFICATION OF PI–ELECTRON CAPACITY OF KEKULEAN SUBSTRUCTURES IN BENZENOID HYDROCARBONS. Polycyclic Arom Comp 2005, 25, 129. <http://dx.doi.org/10.1080/10406630590912905>
• Wu Jian, Schmalz T. G., Klein D. J.: Semiempirical valence-bond resonance energies for alternant conjugated hydrocarbons containing four-membered rings. Int J Quantum Chem 2003, 95, 455. <http://dx.doi.org/10.1002/qua.10590>
• Randić Milan: Resonance in catacondensed benzenoid hydrocarbons. Int J Quantum Chem 1997, 63, 585. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)63:2<585::AID-QUA28>3.0.CO;2-5>
• Klein D. J., Zhu H., Valenti R., Garcia-Bach M. A.: Many-body valence-bond theory. Int J Quantum Chem 1997, 65, 421. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)65:5<421::AID-QUA7>3.0.CO;2-Y>
• Gutman I., Petrović V.: Theoretical study of cyclic conjugation in phenes: Some hitherto unnoticed features. Monatsh Chem 1995, 126, 1179. <http://dx.doi.org/10.1007/BF00824295>
• Randić M., Klein D. J., Zhu H. -Y., Trinajstić N., Živković T.: Comparative study of large molecules. Highly accurate calculation of a limit for infinite systems from data on finite systems. Theor Chim Acta 1995, 90, 1. <http://dx.doi.org/10.1007/BF01119779>
• Zhu Hongyao, Balaban Alexandru T., Klein Douglas J., Živković Tomislav P.: Conjugated-circuit computations on two-dimensional carbon networks. J Chem Phys 1994, 101, 5281. <http://dx.doi.org/10.1063/1.467382>
• Lu Jia-Xi, Chen Zhi-Da: Novel quasi-aromatic transition metal cluster compounds. Int Rev Phys Chem 1994, 13, 85. <http://dx.doi.org/10.1080/01442359409353291>
• Zhou Zhongxiang: Measuring aromaticity. International Reviews in Physical Chemistry 1992, 11, 243. <http://dx.doi.org/10.1080/01442359209353271>
• Klein D. J., Liu X.: Many-body conjugated-circuit computations. J Comput Chem 1991, 12, 1260. <http://dx.doi.org/10.1002/jcc.540121014>
• Randić Milan, Plavšić Dejan, Trinajstić Nenad: Maximum valence structures in nonbenzenoid polycyclic hydrocarbons. Struct Chem 1991, 2, 543. <http://dx.doi.org/10.1007/BF00673437>
• Trinajsti�� N., Nikoli�� S., Klein D.J., Collins J.R., Gallup G.A.: Quantum-mechanical and computational aspects of the conjugated-circuit model. Journal of Molecular Structure: THEOCHEM 1991, 229, 63. <http://dx.doi.org/10.1016/0166-1280(91)90138-A>
• Randi�� Milan, De Boer K., Mulder J.J.C., Maaskant W.J.A., Cooper David L., Gerratt Joseph, Raimondi Mario: Fully benzenoid systems revisited. Journal of Molecular Structure: THEOCHEM 1991, 229, 139. <http://dx.doi.org/10.1016/0166-1280(91)90142-7>
• Klein D. J., Schmalz T. G.: Exact ground state for a Herndon-Simpson model via resonance-theoretic cluster expansion. Int J Quantum Chem 1989, 35, 373. <http://dx.doi.org/10.1002/qua.560350303>
• Maier Günther: Tetrahedran und Cyclobutadien. Angew Chem 1988, 100, 317. <http://dx.doi.org/10.1002/ange.19881000304>
• Gompper Rudolf, Wagner Hans-Ulrich: Donor-acceptor-substituierte cyclische π-Elektronensysteme - Prüfsteine für Theorien und Bausteine für neue Materialien. Angew Chem 1988, 100, 1492. <http://dx.doi.org/10.1002/ange.19881001105>
• Maier Günther: Tetrahedrane and Cyclobutadiene. Angew Chem Int Ed Engl 1988, 27, 309. <http://dx.doi.org/10.1002/anie.198803093>
• Randić Milan, Henderson Larhee L., Stout Roland, Trinajstić Nenad: Conjugation and aromaticity of macrocyclic systems. Int J Quantum Chem 1988, 34, 127. <http://dx.doi.org/10.1002/qua.560340817>
• Vogler Helmut, Trinajstić Nenad: The conjugated circuits model. Theor Chim Acta 1988, 73, 437. <http://dx.doi.org/10.1007/BF00527747>
• Randi�� Milan, Gimarc Benjamin M., Nikoli�� Sonja, Trinajsti�� Nenad: On the aromatic stabilities of thiophene analogues of helicenes. Journal of Molecular Structure: THEOCHEM 1988, 181, 111. <http://dx.doi.org/10.1016/0166-1280(88)80034-4>
• Randić Milan, Trinajstić Nenad: On the Relative Stabilities of Conjugated Heterocycles Containing Divalent Sulfur. Sulfur Reports 1986, 6, 379. <http://dx.doi.org/10.1080/01961778608082499>
• Balaban Alexandru T.: Graph theory and theoretical chemistry. Journal of Molecular Structure: THEOCHEM 1985, 120, 117. <http://dx.doi.org/10.1016/0166-1280(85)85100-9>
• Jurić A., Sabljić A., Trinajstić N.: Aromaticity in bridged heteroannulenes. J Heterocyclic Chem 1984, 21, 273. <http://dx.doi.org/10.1002/jhet.5570210201>