Works

The following works employ our code or its algorithms:

1. Laranjeira et al. Carbon 2023, ASAP
2. Ballota et al. ACS Earth Space Chem. 2023, ASAP
3. Ballota et al. ACS Earth Space Chem. 2023, 7, 1172
4. Ramal-Olmedo et al. A&A 2023, 672, A49
5. Garcia-Andrade et al. J. Phys. Chem. A 2023, 127, 2274
6. Zhang et al. J. Phys. Chem. A 2023, 127, 1609
7. Grajales-Gonzalez et al. Combust. Flame 2022, 242, 112206
8. Zhang et al. J. Comput. Chem. 2022, 43, 1513
9. Garay-Ruiz et al. ACS Phys. Chem. Au 2022, 2, 225
10. Shannon et al. J. Chem. Phys. 2021, 155, 154106
11. Shannon et al. J. Chem. Theor. Comput. 2021, 17, 4901
12. Perez-Tabero et al. J. Chem. Theor. Comput. 2021, 17, 5556
13. Carrascosa et al. J. Am. Soc. Mass. Spectrom. 2021, 32, 2842
14. Zhang et al. PCCP 2021, 23, 23673
15. Ramal-Olmedo et al. A&A 2021, 656, A148
16. Grajales-González E. et al. J. CO2 Util. 2021, 49,101554
17. L. Song L. et al. Monatsh Chem 2021, 152,421
18. Ferreira da Silva et al. J. Phys. Chem. A 2021, 125, 2324
19. A. Esteban et al. Tetrahedron 2020, 76, 130764
20. R. A. Jara-Toro et al. ChemSystemsChem 2020, 2, e1900024
21. R. Panades-Barrueta et al. Frontiers in Chemistry 2019, 7, 576
22. S. Kopec et al. Int. J. Quantum Chem. 2019, 119, e26008
23. V. Macaluso et al. J. Phys. Chem. A 2019, 123, 3685
24. S. A. Vázquez et al. Molecules 2018, 23, 3156
25. A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922
26. D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790
27. Y. Fenard et al. Combust. Flame. 2018, 191, 252
28. M. J. Wilhelm et al. ApJ. 2017, 849, 15
29. J. A. Varela et al. Chem. Sci 2017, 8, 3843
30. E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712
31. R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019
32. S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948

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