Works

The following works employ our code or its algorithms:

1. Ballota et al. Phys. Chem. Chem. Phys. 2023,(just accepted)
2. Guerrero-Mendez et al. Phys. Chem. Chem. Phys. 2023,25, 20988
3. Laranjeira et al. Carbon 2023, 213, 118209
4. Ballota et al. ACS Earth Space Chem. 2023, 7, 1767
5. Ballota et al. ACS Earth Space Chem. 2023, 7, 1172
6. Ramal-Olmedo et al. A&A 2023, 672, A49
7. Garcia-Andrade et al. J. Phys. Chem. A 2023, 127, 2274
8. Zhang et al. J. Phys. Chem. A 2023, 127, 1609
9. Grajales-Gonzalez et al. Combust. Flame 2022, 242, 112206
10. Zhang et al. J. Comput. Chem. 2022, 43, 1513
11. Garay-Ruiz et al. ACS Phys. Chem. Au 2022, 2, 225
12. Shannon et al. J. Chem. Phys. 2021, 155, 154106
13. Shannon et al. J. Chem. Theor. Comput. 2021, 17, 4901
14. Perez-Tabero et al. J. Chem. Theor. Comput. 2021, 17, 5556
15. Carrascosa et al. J. Am. Soc. Mass. Spectrom. 2021, 32, 2842
16. Zhang et al. PCCP 2021, 23, 23673
17. Ramal-Olmedo et al. A&A 2021, 656, A148
18. Grajales-González E. et al. J. CO2 Util. 2021, 49,101554
19. L. Song L. et al. Monatsh Chem 2021, 152,421
20. Ferreira da Silva et al. J. Phys. Chem. A 2021, 125, 2324
21. A. Esteban et al. Tetrahedron 2020, 76, 130764
22. R. A. Jara-Toro et al. ChemSystemsChem 2020, 2, e1900024
23. R. Panades-Barrueta et al. Frontiers in Chemistry 2019, 7, 576
24. S. Kopec et al. Int. J. Quantum Chem. 2019, 119, e26008
25. V. Macaluso et al. J. Phys. Chem. A 2019, 123, 3685
26. S. A. Vázquez et al. Molecules 2018, 23, 3156
27. A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922
28. D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790
29. Y. Fenard et al. Combust. Flame. 2018, 191, 252
30. M. J. Wilhelm et al. ApJ. 2017, 849, 15
31. J. A. Varela et al. Chem. Sci 2017, 8, 3843
32. E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712
33. R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019
34. S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948

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