Renan Vidal Viesser

Computational and physical organic chemist interested in the study of NMR of small molecules, mechanisms of organic reactions, photochemistry, and intra- and intermolecular interactions in small molecules and supramolecular systems. The researcher seeks to understand, explain, and even predict spectroscopic properties and molecular stability/reactivity through computational simulations with the aim of proposing new theories, synthetic routes and experimental applications.

CV Link: http://lattes.cnpq.br/5470408248680303