Maximizing TADF via Conformational Optimization

Kim, Changhae Andrew; Van Voorhis, Troy

doi:10.1021/acs.jpca.1c05104

Maximizing TADF via Conformational Optimization

Journal Article · 25 August 2021 · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory

DOI:https://doi.org/10.1021/acs.jpca.1c05104· OSTI ID:1849817

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Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

Not provided.

Research Organization:: Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

DOE Contract Number:: FG02-07ER46474

OSTI ID:: 1849817

Journal Information:: Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory, Vol. 125, Issue 35; ISSN 1089-5639

Publisher:: American Chemical Society

Country of Publication:: United States

Language:: English

References (79)

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