Erico S. Teixeira

Understanding the Reactivity and Regioselectivity of Methylation of Nitronates [R(1)R(2)CNO2](-) by CH3I in the Gas Phase.

R. Longo, Ayyaz Mahmood, Erico S. Teixeira, 2015, The Journal of organic chemistry.

Chemometric analysis of the luminescence quantum yields in lanthanide ion complexes

R. Longo, B. B. Neto, Erico S. Teixeira, 2016 .

Electron nuclear dynamics with plane wave basis sets: complete theory and formalism

J. Morales, Erico S. Teixeira, 2020, Theoretical Chemistry Accounts.

Symmetry-breaking effects on time-dependent dynamics: correct differential cross sections and other properties in H+ + C2H4 at ELab = 30 eV.

J. Morales, Patrick M McLaurin, Erico S. Teixeira, 2019, Physical chemistry chemical physics : PCCP.

Electron Nuclear Dynamics Simulations of Proton Cancer Therapy Reactions: Water Radiolysis and Proton- and Electron-Induced DNA Damage in Computational Prototypes

J. Morales, Karthik Uppulury, Christopher Stopera, 2018, Cancers.

Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O)1-6

J. Morales, Christopher Stopera, A. Privett, 2017, PloS one.