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The Journal of Physical Chemistry. A|January 2, 2026
Second Virial Coefficients for N2···H2 and NH···NHMarcos D S Alves, Maikel Y BallesterPhysical Chemistry Chemical Physics : PCCP|July 15, 2026
Ab initio analysis of Coulomb explosion in ionized moleculesMarcos D S Alves, Ramon S da Silva, Maikel Y BallesterThe Journal of Chemical Physics|October 15, 2018
A theoretical study of energy transfer in Ar(1S) + SO2( ') collisions: Cross sections and rate coefficients for vibrational transitionsRamon S da Silva, Maikel Y BallesterThe Journal of Physical Chemistry. A|October 2, 2019
Relaxation of Vibrationally Excited OH Radical by SOJuan de Dios Garrido, Samah Ellakkis, Maikel Y BallesterThe Journal of Chemical Physics|September 3, 2017
A quasi-classical study of energy transfer in collisions of hyperthermal H atoms with SO2 moleculesRamon S da Silva, Juan D Garrido, Maikel Y BallesterThe Journal of Physical Chemistry. A|February 18, 2011
CASPT2 study of the potential energy surface of the HSO2 systemJuan D Garrido, Maikel Y Ballester, Yoelvis Orozco-González, et al.Journal of Molecular Modeling|May 30, 2023
Reactivity properties of the HOSO and HSO2 isomers in liquid medium: a sequential Monte Carlo/quantum mechanics studyGeórgia Maria A Junqueira, Maikel Y Ballester, Marco Antonio Chaer NascimentoJournal of Molecular Modeling|June 23, 2019
A comparative study of analytic representations of potential energy curves for O2, N2, and SO in their ground electronic statesJudith P Araújo, Marcos D Alves, Ramon S da Silva, et al.The Journal of Physical Chemistry. A|June 20, 2012
Connection between the upper and lower energy regions of the potential energy surface of the ground electronic state of the HSO2 systemGabriel N Freitas, Juan D Garrido, Maikel Y Ballester, et al.The Journal of Physical Chemistry. A|October 2, 2019
Quasi-Classical Trajectory Study of NH(3∑-) + NH(3∑-) Reactive CollisionsDelvany G de Castro, Luis A Poveda, Lucas W S Crispim, et al.Pageof 2