APA 6th Edition Girgis, M.M. i Khalil, Z.H. (1987). Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study. Croatica Chemica Acta, 60 (2), 225-236. Preuzeto s https://hrcak.srce.hr/176350
MLA 8th Edition Girgis, Maher M. i Zarit H. Khalil. "Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study." Croatica Chemica Acta, vol. 60, br. 2, 1987, str. 225-236. https://hrcak.srce.hr/176350. Citirano 08.03.2021.
Chicago 17th Edition Girgis, Maher M. i Zarit H. Khalil. "Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study." Croatica Chemica Acta 60, br. 2 (1987): 225-236. https://hrcak.srce.hr/176350
Harvard Girgis, M.M., i Khalil, Z.H. (1987). 'Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study', Croatica Chemica Acta, 60(2), str. 225-236. Preuzeto s: https://hrcak.srce.hr/176350 (Datum pristupa: 08.03.2021.)
Vancouver Girgis MM, Khalil ZH. Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study. Croatica Chemica Acta [Internet]. 1987 [pristupljeno 08.03.2021.];60(2):225-236. Dostupno na: https://hrcak.srce.hr/176350
IEEE M.M. Girgis i Z.H. Khalil, "Interactions of Aza Cyanine Dyes with Adenine: UV-Visible Spectrophotometric Study", Croatica Chemica Acta, vol.60, br. 2, str. 225-236, 1987. [Online]. Dostupno na: https://hrcak.srce.hr/176350. [Citirano: 08.03.2021.]
Sažetak UV-Visible absorption studies on the interaction of 2 (4)
pyrid-and 2 (4) quinazamethine cyanine dyes with adenine in
aqueous solutions demonstrate the formation of weakly bonded
charge transfer complexes. The absorption spectra in the visible
region of the complexes formed are located at longer wavelengths
and outside the region of those of the pure reacting individuals.
The amount of the red shift induced depends mainly on the type
of the reacted dye and is independent of the dye concentration on
using a fixed large excess of adenine. Equilibrium constants were
calculated by assuming 1: 1 complexes Various thermodynamic
parameters and molar absorptivities are calculated for the different
interactions. The structure-activity relationships of the interacting molecular species are discussed.