| Accurate rovibrational energies of ozone isotopologues up to J= 10 utilizing artificial neural networks C Petty, RFK Spada, FBC Machado, B Poirier The Journal of Chemical Physics 149 (2), 2018 | 19 | 2018 |
| Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130 C Petty, W Chen, B Poirier The Journal of Physical Chemistry A 117 (32), 7280-7297, 2013 | 16 | 2013 |
| Using ScalIT for Performing Accurate Rovibrational Spectroscopy Calculations for Triatomic Molecules: A Practical Guide C Petty, B Poirier Applied Mathematics 5 (17), 2756, 2014 | 12 | 2014 |
| Exact bound rovibrational spectra of the neon tetramer J Sarka, C Petty, B Poirier The Journal of Chemical Physics 151 (17), 2019 | 11 | 2019 |
| Thermochemical and Kinetics of CH3SH + H Reactions: The Sensitivity of Coupling the Low and High-Level Methodologies DVV Cardoso, LA Cunha, RFK Spada, CA Petty, LFA Ferrao, ... The Journal of Physical Chemistry A 121 (2), 419-428, 2017 | 10 | 2017 |
| Comparison of J-shifting models for rovibrational spectra as applied to the HO2 molecule C Petty, B Poirier Chemical Physics Letters 605, 16-21, 2014 | 9 | 2014 |
| Exact quantum dynamical calculations of rovibrational spectra using massively parallel computers CA Petty | | 2014 |
