Leonardo Jose Duarte
CCNH Centro de Ciências Naturais e Humanas · UFABC
Research Interests
Chemometrics
Biography
Leonardo Duarte holds a PhD in Chemistry from the University of Campinas (UNICAMP, 2023), where he defended the thesis "Chemistry of Molecular Vibrations", and completed a postdoctoral research within the Applied Computational Chemistry Group at the University of São Paulo (USP). His academic trajectory includes positions as a visiting researcher at the University of Manchester (UK, 2019) and the University of Coimbra (Portugal, 2024). Specializing in Physical Chemistry and Theoretical Chemistry, his research focuses on the study of infrared induced reactions, the development of models for Intramolecular Vibrational Energy Redistribution (IVR), and the Quantum Theory of Atoms in Molecules (QTAIM). He works in collaboration with leading groups in cryospectroscopy and molecular modeling, exploring topics such as quantum tunneling, chemometrics, and molecular dynamics applied to complex chemical systems.
Recent Scopus Publications
- NIR excitation-driven conformational isomerizations of thymol and carvacrol isolated in a nitrogen cryomatrix
- Comparison of parametric and permutation t spectral representations for determining individual metabolite abundances from factorial design spectra
- Out-of-plane symmetry constraints for in-plane bending vibrations
- Matrix isolation of vapors from 1,2,4-triazolium salts: Exploring the generation of N–heterocyclic carbenes
- Significance determination of individual metabolic abundance changes owing to environmental impacts: Factorial design t-distribution spectral representations
Links
- ORCID https://orcid.org/0000-0002-1955-6872
- Google Scholar https://scholar.google.com/citations?user=atuG5P0AAAAJ
- Scopus https://www.scopus.com/authid/detail.uri?authorId=57189622250
- Personal Weblink http://lattes.cnpq.br/1830078543017489