Table 1. Effect of poly(dG-dC)2 and poly(dA-dT)2 on circular dichroism, electronic absorption and fluorescence spectra for porphyrins P2 and P3. Positions of CD extrema are accompanied by De (M-1 cm-1) in parentheses. Fluorescence spectra

were measured in the region 550 nm - 900 nm using lexc = 520 nm
 
 

 
R
CD spectrum
l /nm (De/M-1 cm-1
Absorption a)
l max/nm (e /mM-1 cm-1)
Fluorescence
l max/nm
P2/methanol
-
-
416 (410) b)
655, 720
P3/methanol
-
 - 
416 (280) b)
654, 720
P2/buffer
-
-
406, 424, 436 (78)
659, 722 c)
P3/buffer
-
-
406, 418, 430 (56)
656, 721 c)
P2/ poly(dA-dT)2
0.027
422 (3.8); 438 (-3.7)
406, 425, 437 (84)
661, 723
P3/ poly(dA-dT)2
0.027
437 (3.8)
415 (1.3); 427 (-1.5)
407, 422, 434 (54)
658, 721
P2/ poly(dG-dC)2
0.036
424 (3.3); 440 (-4.5)
404, 438 (65)
660, 724
P3/poly(dG-dC)2
0.028
424 (2.9); 436 (-2.1) 
406, 418, 437 (37)
657, 723

        a) The Soret bands were resolved into Gaussian curves in order to estimate the molar absorptivity e (in parentheses)
          of the aggregate peaking above 430 nm.
        b) The Soret band of the porphyrin monomer; a vibrational shoulder is at about 400 nm.
        c) The position of the peaks is not influenced by aggregation and by the excitation wavelength.