Density Functional Theory Study on the Electronic Structures of Oxadiazole Based Dyes as Photosensitizer for Dye Sensitized Solar Cells

Table 3

Lowest absorption energy , maximum absorption , and oscillating strength ().

System	(nm)	(eV)
1	560	2.217	0.31
2	690	2.104	0.34
3	576	2.140	0.36
4	582	2.159	0.30