№ files_lp_4_process_2_59563
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The document is a research article detailing the use of Time-Dependent Density Functional Theory (TD-DFT) to understand the optical properties of perchlorotriphenylmethyl (PTM) radical-based compounds, specifically regarding their absorption spectra in the visible region for opto-electronic applications.
Year: 2023
Region / City: Mons, Belgium; Cerdanyola del Vallès, Spain; Zurich, Switzerland
Topic: Opto-electronic applications, molecular electronics, theoretical calculations
Document Type: Research article
Institution / Organization: University of Mons, ICMAB-CSIC, ETH Zurich
Authors: V. Diez-Cabanes, J. Cornil, G. Seber, C. Franco, F. Bejarano, N. Crivillers, M. Mas-Torrent, J. Veciana, C. Rovira
Target Audience: Researchers in molecular electronics, opto-electronics, and quantum chemistry
Period of Validity: Not specified
Approval Date: Not specified
Date of Changes: Not specified
Price: 8 / 10 USD
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