Willyan Farias Oliveira
Pople Computational Chemistry Laboratory · Federal University of Sergipe
Biography
Computational theoretical chemist with expertise in quantum chemical modeling of luminescent properties of trivalent lanthanide complexes, with experience spanning inorganic chemistry, physical chemistry, and software development for computational spectroscopy. Member of the Pople Computational Chemistry Laboratory.
Education
PhD candidate in Computational Theoretical Chemistry at the Graduate Program in Chemistry (PPGQ), Federal University of Sergipe (UFS), Brazil; MSc in Computational Theoretical Chemistry from PPGQ/UFS; BSc in Chemistry (Teaching Degree) from the Federal University of Sergipe; and Technical Degree in Agriculture from the Federal Institute of Sergipe (IFS), with academic training focused on computational chemistry, inorganic chemistry, and theoretical studies of luminescent properties of trivalent lanthanide complexes.
Recent Scopus Publications
- Influence of internal conversion and intersystem crossing rates on the theoretical emission quantum yield of ternary Eu3+ complexes
- Photo- and electro-luminescence studies of a new nine-coordinate ternary Eu(III) complex
- Naphthylimide Chemosensor Based on Anion−π Interactions: A Promising Tool for Environmental Monitoring
- Analysis of fracture characteristics and biodegradation resistance of natural fibers geotextiles from Typha domingensis, Eleocharis sp., and Syagrus coronata, under waterproofing Resin
- LUMPAC 2.0—Bridging Theory and Experiment in the Study of Luminescent Systems
Research Outputs
Developer of LUMPAC 2.0, a computational chemistry software designed for the theoretical investigation of luminescent properties of trivalent lanthanide complexes, currently used by researchers to support studies in lanthanide photophysics...
Links
- ORCID https://orcid.org/0000-0003-2904-5993
- Google Scholar https://scholar.google.com/citations?user=7RHEtuIAAAAJ
- Scopus https://www.scopus.com/authid/detail.uri?authorId=57216692547