Works

The following works employ our code or AutoMeKin's algorithms:

1. Garay-Ruiz et al. ACS Phys. Chem. Au 2022
2. Shannon et al. J. Chem. Phys. 2021, 155, 154106
3. Shannon et al. J. Chem. Theor. Comput. 2021, 17, 4901
4. Perez-Tabero et al. J. Chem. Theor. Comput. 2021, 17, 5556
5. Carrascosa et al. J. Am. Soc. Mass. Spectrom. 2021, 32, 2842
6. Zhang et al. PCCP 2021, 23, 23673
7. Ramal-Olmedo et al. Astronomy & Astrophysics 2021, 656, A148
8. Grajales-González E. et al. J. CO2 Util. 2021, 49,101554
9. L. Song L. et al. Monatsh Chem 2021, 152,421
10. Ferreira da Silva et al. J. Phys. Chem. A 2021, 125, 2324
11. A. Esteban et al. Tetrahedron 2020, 76, 130764
12. R. A. Jara-Toro et al. ChemSystemsChem 2020, 2, e1900024
13. R. Panades-Barrueta et al. Frontiers in Chemistry 2019, 7, 576
14. S. Kopec et al. Int. J. Quantum Chem. 2019, 119, e26008
15. V. Macaluso et al. J. Phys. Chem. A 2019, 123, 3685-3696
16. S. A. Vázquez et al. Molecules 2018, 23, 3156
17. A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922-1930
18. D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790-4800
19. Y. Fenard et al. Combust. Flame. 2018, 191, 252-269
20. M. J. Wilhelm et al. ApJ. 2017, 849, 15
21. J. A. Varela et al. Chem. Sci 2017, 8, 3843-3851
22. E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712-22718
23. R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019-5026
24. S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948-6955

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