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Ramon S. da Silva
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引用次数
引用次数
年份
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
212020
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
152021
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
132019
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
122017
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
102021
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
92020
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
82023
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
72018
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
62020
Radiative lifetimes of the doublet states of 107Ag16O: A configuration interaction study
RS da Silva, MY Ballester
Chemical Physics, 111480, 2022
52022
Infrared radiative transition probabilities for the LiS (A2) Σ+-X2 Π) band system
RS da Silva, MY Ballester
Chemical Physics, 110935, 2020
52020
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
42023
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
22023
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
22023
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
12024
Multireference configuration interaction calculations on the FeS molecule
RS da Silva, MY Ballester
Molecular Physics, e2096142, 2022
12022
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
12018
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
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