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Theoretical Investigation on the One- and Two-photon Absorption Properties of Porphyrin-thiophene Chromophores

✍ Scribed by Wenchao LI; Jikang FENG; Aimin REN; Xiangbiao ZHANG; Chiachung SUN


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
407 KB
Volume
27
Category
Article
ISSN
0256-7660

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## Abstract This paper presents a Density Functional or Time Dependent Density Functional (DFT/TDDFT) study of the molecular and electronic structures, optical absorption and emission spectra of three linkage isomers:bis(isothiocyanato‐S)(2,2′‐bipyridyl) platinum(II) ([Pt(SCN)~2~(bpy)]), (isothiocy