Pure Appl. Chem., 1980, Vol. 52, No. 6, pp. 1495-1508
http://dx.doi.org/10.1351/pac198052061495
Topological resonance energy approach to homoaromaticity
CrossRef Cited-by Linking
- Knop J. V., Trinajstić N.: Chemical graph theory. II. On the graph theoretical polynomials of conjugated structures. Int J Quantum Chem 2009, 18, 503. <http://dx.doi.org/10.1002/qua.560180853>
- Williams Richard V., Kurtz Henry A., Farley Ben: The use of semiempirical energy partitioning terms in the study of through space (homoaromatic) interactions. Tetrahedron 1988, 44, 7455. <http://dx.doi.org/10.1016/S0040-4020(01)86239-6>
- Ili�� Predrag, Sinkovi�� Boris, Trinajsti�� Nenad, Ha Tae-Kyu: Molecular topology in excited states. Journal of Molecular Structure: THEOCHEM 1986, 136, 155. <http://dx.doi.org/10.1016/0166-1280(86)87070-1>
- Amaral Alberto, Gomes J.A.N.F., Ramos MariaJo��o, Bertran J., Anguiano J., Balaban Alexandru T.: Preface. Journal of Molecular Structure: THEOCHEM 1985, 120, 1. <http://dx.doi.org/10.1016/0166-1280(85)85100-9>
- Gimarc B.M., Jurić A., Trinajstić N.: Sulfur-nitrogen rings: Relative stabilities and structures. Inorg Chim Ada 1985, 102, 105. <http://dx.doi.org/10.1016/S0020-1693(00)89081-7>
- Jurić A., Sabljić A., Trinajstić N.: Aromaticity in bridged heteroannulenes. J Heterocyclic Chem 1984, 21, 273. <http://dx.doi.org/10.1002/jhet.5570210201>
- Mohar B., Trinajstić N.: On computation of the topological resonance energy. J Comput Chem 1982, 3, 28. <http://dx.doi.org/10.1002/jcc.540030106>
- Ilić P., Mohar B., Knop J. V., Jurić A., Trinajstić N.: The topology and the aromaticity of coumarins. J Heterocyclic Chem 1982, 19, 625. <http://dx.doi.org/10.1002/jhet.5570190334>