| Gas phase Elemental abundances in Molecular cloudS (GEMS)-I. The prototypical dark cloud TMC 1 A Fuente, DG Navarro, P Caselli, M Gerin, C Kramer, E Roueff, ... Astronomy & Astrophysics 624, A105, 2019 | 85 | 2019 |
| Double many-body expansion potential energy surface for ground state HSO 2 MY Ballester, AJC Varandas Physical Chemistry Chemical Physics 7 (11), 2305-2317, 2005 | 70 | 2005 |
| Theoretical study of the reaction OH+ SO→ H+ SO2 MY Ballester, AJC Varandas Chemical physics letters 433 (4-6), 279-285, 2007 | 43 | 2007 |
| A comparative review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history JP Araújo, MY Ballester International Journal of Quantum Chemistry 121 (24), e26808, 2021 | 34 | 2021 |
| CASPT2 Study of the Potential Energy Surface of the HSO2 System JD Garrido, MY Ballester, Y Orozco-González, S Canuto The Journal of Physical Chemistry A 115 (9), 1453-1461, 2011 | 33 | 2011 |
| A quasi-classical trajectory study of the OH+ SO reaction: the role of ro-vibrational energy WAD Pires, JD Garrido, MAC Nascimento, MY Ballester Physical Chemistry Chemical Physics 16 (25), 12793-12801, 2014 | 29 | 2014 |
| Dynamics and kinetics of the H+ SO2 reaction: A theoretical study MY Ballester, P Caridade, AJC Varandas Chemical physics letters 439 (4-6), 301-307, 2007 | 29 | 2007 |
| A quasiclassical trajectory study of the OH+ SO reaction: The role of rotational energy MY Ballester, Y Orozco-Gonzalez, JD Garrido, HF Dos Santos The Journal of chemical physics 132 (4), 2010 | 26 | 2010 |
| A global potential energy surface for H2S+(X 4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction YZ Song, Y Zhang, SB Gao, QT Meng, CK Wang, MY Ballester Molecular Physics 116 (1), 129-141, 2018 | 22 | 2018 |
| 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 253, 107130, 2020 | 21 | 2020 |
| H2S conversion in a tubular flow reactor: Experiments and kinetic modeling JM Colom-Díaz, M Abián, MY Ballester, Á Millera, R Bilbao, MU Alzueta Proceedings of the Combustion Institute 37 (1), 727-734, 2019 | 21 | 2019 |
| A Coupled-Cluster study of the Lower-Energy Region of the Ground Electronic State of the HSO2 Potential Energy Surface. D Rodríguez Linares, GN Freitas, MY Ballester, MAC Nascimento, ... The Journal of Physical Chemistry A, 2015 | 18 | 2015 |
| 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 780, 138896, 2021 | 14 | 2021 |
| Potential energy curves, turning points, Franck–Condon factors and -centroids for the astrophysically interesting molecule RS da Silva, MY Ballester Astrophysics and Space Science 364 (10), 169, 2019 | 13 | 2019 |
| Connection between the Upper and Lower Energy Regions of the Potential Energy Surface of the Ground Electronic State of the HSO2 System GN Freitas, JD Garrido, MY Ballester, MAC Nascimento The Journal of Physical Chemistry A 116 (29), 7677-7685, 2012 | 13 | 2012 |
| Theoretical study of the HS (v′, j′= 1)+ O2 (v ″= 0, j ″= 1) reaction MY Ballester, YO Guerrero, JD Garrido International Journal of Quantum Chemistry 108 (10), 1705-1713, 2008 | 13 | 2008 |
| 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), 2017 | 12 | 2017 |
| Modelling Spark plug discharges in dry air LWS Crispim, PH Hallak, MY Ballester Sodebras 12 (135), 86-91, 2017 | 12 | 2017 |
| Relaxation of vibrationally excited OH radical by SO JD Garrido, S Ellakkis, MY Ballester The Journal of Physical Chemistry A 123 (42), 8994-9007, 2019 | 11 | 2019 |
| 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 545, 111123, 2021 | 10 | 2021 |
A. J. C. VarandasUniversidade de CoimbraVerified email at uc.pt
