@article{20.500.12614/3153,
year = {2022},
url = {http://hdl.handle.net/20.500.12614/3153},
title = {Accurate Calculation of Excited-State Absorption for Small-to-Medium-Sized Conjugated Oligomers: Multiconfigurational Treatment vs Quadratic Response TD-DFT},
doi = {10.1021/acs.jctc.2c00302},
journal = {Journal of Chemical Theory and Computation},
author = {Roldao J.C. and Oliveira E.F. and Milián-Medina B. and Gierschner, Johannes and Roca-Sanjuán D.},
}