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Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules

I. Gutman ; 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 (2 MB) str. 297-299 preuzimanja: 51* citiraj
APA 6th Edition
Gutman, I. i Trinajstić, N. (1976). Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules. Croatica Chemica Acta, 48 (3), 297-299. Preuzeto s https://hrcak.srce.hr/196459
MLA 8th Edition
Gutman, I. i N. Trinajstić. "Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules." Croatica Chemica Acta, vol. 48, br. 3, 1976, str. 297-299. https://hrcak.srce.hr/196459. Citirano 02.03.2021.
Chicago 17th Edition
Gutman, I. i N. Trinajstić. "Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules." Croatica Chemica Acta 48, br. 3 (1976): 297-299. https://hrcak.srce.hr/196459
Harvard
Gutman, I., i Trinajstić, N. (1976). 'Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules', Croatica Chemica Acta, 48(3), str. 297-299. Preuzeto s: https://hrcak.srce.hr/196459 (Datum pristupa: 02.03.2021.)
Vancouver
Gutman I, Trinajstić N. Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules. Croatica Chemica Acta [Internet]. 1976 [pristupljeno 02.03.2021.];48(3):297-299. Dostupno na: https://hrcak.srce.hr/196459
IEEE
I. Gutman i N. Trinajstić, "Simple Topological Formula for Dewar Resonance Energies of Benzenoid Molecules", Croatica Chemica Acta, vol.48, br. 3, str. 297-299, 1976. [Online]. Dostupno na: https://hrcak.srce.hr/196459. [Citirano: 02.03.2021.]

Sažetak
Dewar and co-workers1 have reinvestLgated the classical concept of resonance energy, CRE, and by making use of a polyene reference structUJI'e instead of the ethylene reference structure they were able to obtain giood agreement between the SCF pi-MO calculations ·and experianerutal findings for both benzenoid and non-benzenoid molecules. This new concept, later named2 »Dewar resonance energy«, was used with equal success within the framework o.f Ruckel theorry3• Extensive tables of DRE value of benzenoid hydrocarbons have been published3a

Hrčak ID: 196459

URI
https://hrcak.srce.hr/196459

Posjeta: 107 *