DOE OSTI · 1907708
Electronic structure of cobalt valence tautomeric molecules in different environments
Abstract
A joint spectroscopy and ab initio study identifies electronic orbitals of valence tautomeric complexes on different semiconducting polymers, including a spin-polarized ligand-to-metal charge transfer state that spans the entire molecular plane.
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Mishra, Esha, Ekanayaka, Thilini K., Panagiotakopoulos, Theodoros, Le, Duy, Rahman, Talat S., Wang, Ping, McElveen, Kayleigh A., Phillips, Jared P., Zaid Zaz, M., Yazdani, Saeed, N'Diaye, Alpha T., Lai, Rebecca Y., Streubel, Robert, Cheng, Ruihua, Shatruk, Michael, Dowben, Peter A.. 2023-02-02. Electronic structure of cobalt valence tautomeric molecules in different environments. https://doi.org/10.1039/d2nr06834f
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