Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/9089
Title: Near-infrared absorbing metal functionalized diketopyrrolopyrroles
Authors: Patil, Yuvraj
Shinde, Jivan
Misra, Rajneesh
Keywords: Absorption spectroscopy;Cobalt;Computation theory;Cyclic voltammetry;Infrared devices;Thermodynamic stability;Thermogravimetric analysis;Computational studies;Diketopyrrolopyrroles;Electronic absorption spectra;Functionalized;Near Infrared;Photophysical;UV-vis spectra;Wavelength regions;Density functional theory
Issue Date: 2017
Publisher: Elsevier B.V.
Citation: Patil, Y., Shinde, J., & Misra, R. (2017). Near-infrared absorbing metal functionalized diketopyrrolopyrroles. Journal of Organometallic Chemistry, 852, 48-53. doi:10.1016/j.jorganchem.2017.10.014
Abstract: A symmetrical cobalt-dithiolene functionalized diketopyrrolopyrrole (DPP) Co-DPP-Co was designed and synthesized. Its photophysical, thermal, electrochemical and computational studies were compared with symmetrical ferrocenyl Fc-DPP-Fc. The electronic absorption spectrum of Co-DPP-Co exhibited absorption in Vis-NIR region with shoulder band in longer wavelength region. The thermogravimetric analysis shows good thermal stability of Co-DPP-Co. The density functional theory (DFT) investigation exhibited the cis geometry of cobalt-dithiolene ring with respect to DPP in Co-DPP-Co whereas trans geometry was observed for ferrocenyl unit in Fc-DPP-Fc. © 2017
URI: https://doi.org/10.1016/j.jorganchem.2017.10.014
https://dspace.iiti.ac.in/handle/123456789/9089
ISSN: 0022-328X
Type of Material: Journal Article
Appears in Collections:Department of Chemistry

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