Unified Framework for Photophysical Rate Calculations in TADF Molecules
J Chem Theory Comput
Leonardo Evaristo de Sousa 1, Piotr de Silva 1
DOI: 10.1021/acs.jctc.1c00476
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J Chem Theory Comput
Leonardo Evaristo de Sousa 1, Piotr de Silva 1
DOI: 10.1021/acs.jctc.1c00476
powered by Feedly