A novel investigation of the N2 (C3Πu− B3Πg) and N2 (C ″5Πu− A′ 5Σg+) band systems using accurate functional forms RS da Silva, LR Ventura, CE Fellows, MY Ballester Journal of Quantitative Spectroscopy and Radiative Transfer, 107130, 2020 | 21 | 2020 |
Theoretical study of the spin-orbit coupling in the X2Π state of NO RS da Silva, MY Ballester, LR Ventura, CE Fellows Chemical Physics Letters, 138896, 2021 | 15 | 2021 |
Potential enegy cuves, tuning points, Fanck–Condon factos and $$-centoids fo the astophysically inteesting S2 molecule RS da Silva, MY Ballester Astrophysics and Space Science 364 (10), 169, 2019 | 13* | 2019 |
A comparative study of analytic representations of potential energy curves for O2, N2, and SO in their ground electronic states JP Araújo, MD Alves, RS da Silva, MY Ballester Journal of Molecular Modeling 25 (7), 198, 2019 | 13 | 2019 |
A quasi-classical study of energy transfer in collisions of hyperthermal H atoms with SO2 molecules RS da Silva, JD Garrido, MY Ballester The Journal of chemical physics 147 (8), 084308, 2017 | 12 | 2017 |
Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic ionization energy RS da Silva, MY Ballester Chemical Physics, 111123, 2021 | 10 | 2021 |
Revisiting 12C16O+ First Negative System: an experimental and theoretical study. LR Ventura, RS da Silva, MY Ballester, CE Fellows Journal of Quantitative Spectroscopy and Radiative Transfer, 107312, 2020 | 9 | 2020 |
Prediction of new spin-forbidden transitions in the N2 molecule-the electric dipole A′ 5Σg+→ A3Σu+ and magnetic dipole a′ 1Σu⎯← A3Σu+ transitions BF Minaev, RS Da Silva, O Panchenko, H Ågren The Journal of Chemical Physics, 2023 | 8 | 2023 |
A theoretical study of energy transfer in Ar(1S) + SO2(′) collisions: Cross sections and rate coefficients for vibrational transitions RS da Silva, MY Ballester The Journal of Chemical Physics 149 (14), 144309, 2018 | 7 | 2018 |
A theoretical investigation of the SO (B-3 Sigma (-)-X-3 Sigma (-)) vibronic transition using accurate analytical potential energy functions RS da Silva, MY Ballester THEORETICAL CHEMISTRY ACCOUNTS 139 (3), 2020 | 6 | 2020 |
Radiative lifetimes of the doublet states of 107Ag16O: A configuration interaction study RS da Silva, MY Ballester Chemical Physics, 111480, 2022 | 5 | 2022 |
Infrared radiative transition probabilities for the LiS (A2) Σ+-X2 Π) band system RS da Silva, MY Ballester Chemical Physics, 110935, 2020 | 5 | 2020 |
New analysis of the 12C16O+ (B2Σ+-X2Σ+) system: Spin-orbit and spin-rotation coupling of the X2Σ+ state RS da Silva, LR Ventura, MY Ballester, CE Fellows Journal of Quantitative Spectroscopy and Radiative Transfer, 108668, 2023 | 4 | 2023 |
Brand new aspects of the a4Σu+→ X2Σg+ transition probabilities in N2+ RS da Silva, LR Ventura, CE Fellows, J Amorim Journal of Quantitative Spectroscopy and Radiative Transfer, 108746, 2023 | 2 | 2023 |
Prediction of a new spin-forbidden transition in the N2 molecule-C′′ 5Πu→ B3Πg B Minaev, RS da Silva, O Panchenko, H Ågren Journal of Quantitative Spectroscopy and Radiative Transfer, 108701, 2023 | 2 | 2023 |
High Efficiency of Myclobutanil Adsorption by CTAB-zeolite Structures: Experimental Evidence Meets Theoretical Investigation CS Moraes, PA Carneiro, DN Faria, DF Cipriano, JCC Freitas, RG Amorim, ... Silicon, 1-17, 2024 | 1 | 2024 |
Multireference configuration interaction calculations on the FeS molecule RS da Silva, MY Ballester Molecular Physics, e2096142, 2022 | 1 | 2022 |
Representaçao de curvas de energia potencial molecular usando redes neurais: O2 e N2 como casos de estudo MD Alves, RS da Silva, LW Crispim, MY Ballester IX Encontro Científico de Física Aplicada, 47-51, 2018 | 1 | 2018 |
Transition probabilities and radiative lifetimes of C2−: A high level theoretical investigation RS da Silva Journal of Quantitative Spectroscopy and Radiative Transfer, 109000, 2024 | | 2024 |
A new look at N2+ electronic transitions: An experimental and theoretical study LR Ventura, RS da Silva, J Amorim, CE Fellows Journal of Molecular Spectroscopy, 111902, 2024 | | 2024 |