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Izvorni znanstveni članak
Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations
M. Randić
; Ames Laboratory-DOE, Iowa State University, Ames, Iowa 50011, Department of Mathematics, Drake University, Des Moines, Iowa 50311, U.S.A.
B. Ruščić
; The Rugjer Boskovic Institute, P.O.B. 1016, 41001 Zagreb, Croatia, Yugoslavia
N. Trinajstić
; The Rugjer Boskovic Institute, P.O.B. 1016, 41001 Zagreb, Croatia, Yugoslavia
| Puni tekst: engleski, pdf (10 MB) | str. 295-308 | citiraj | |
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APA 6th Edition Randić, M., Ruščić, B. i Trinajstić, N. (1981). Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations. Croatica Chemica Acta, 54 (3), 295-308. Preuzeto s https://hrcak.srce.hr/194318 MLA 8th Edition Randić, M., et al. "Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations." Croatica Chemica Acta, vol. 54, br. 3, 1981, str. 295-308. https://hrcak.srce.hr/194318. Citirano 08.03.2021. Chicago 17th Edition Randić, M., B. Ruščić i N. Trinajstić. "Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations." Croatica Chemica Acta 54, br. 3 (1981): 295-308. https://hrcak.srce.hr/194318 Harvard Randić, M., Ruščić, B., i Trinajstić, N. (1981). 'Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations', Croatica Chemica Acta, 54(3), str. 295-308. Preuzeto s: https://hrcak.srce.hr/194318 (Datum pristupa: 08.03.2021.) Vancouver Randić M, Ruščić B, Trinajstić N. Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations. Croatica Chemica Acta [Internet]. 1981 [pristupljeno 08.03.2021.];54(3):295-308. Dostupno na: https://hrcak.srce.hr/194318 IEEE M. Randić, B. Ruščić i N. Trinajstić, "Herndon' s Structure-Resonance Theory. On the Valence Structure Count for Conjugated Radical Cations", Croatica Chemica Acta, vol.54, br. 3, str. 295-308, 1981. [Online]. Dostupno na: https://hrcak.srce.hr/194318. [Citirano: 08.03.2021.] |
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Sažetak
Enumeration of valence structures for conjugated radical
cations is of interest in estimating the first ionization potentials
of conjugated hydrocarbons. Alternative routes for enumeration
are reviewed and a novel method, based on the properties of the
acyclic polynomials of conjugated structures, is outlined. The
method is illustrated for several molecules and results reported
for a number of conjugated systems involving either 14 or less
carbon atoms.
Hrčak ID: 194318
URI
https://hrcak.srce.hr/194318
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