Rodríguez, Aurelio, Rodríguez‐Fernández, Roberto, A. Vázquez, Saulo, L. Barnes, George, J. P. Stewart, James, and Martínez‐Núñez, Emilio. tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics. Retrieved from https://par.nsf.gov/biblio/10168604. Journal of Computational Chemistry 39.23 Web. doi:10.1002/jcc.25370.

Rodríguez, Aurelio, Rodríguez‐Fernández, Roberto, A. Vázquez, Saulo, L. Barnes, George, J. P. Stewart, James, & Martínez‐Núñez, Emilio. tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics. Journal of Computational Chemistry, 39 (23). Retrieved from https://par.nsf.gov/biblio/10168604. https://doi.org/10.1002/jcc.25370

Rodríguez, Aurelio, Rodríguez‐Fernández, Roberto, A. Vázquez, Saulo, L. Barnes, George, J. P. Stewart, James, and Martínez‐Núñez, Emilio. "tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics". Journal of Computational Chemistry 39 (23). Country unknown/Code not available. https://doi.org/10.1002/jcc.25370. https://par.nsf.gov/biblio/10168604.

@article{osti_10168604,
place = {Country unknown/Code not available}, title = {tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics}, url = {https://par.nsf.gov/biblio/10168604}, DOI = {10.1002/jcc.25370}, abstractNote = {}, journal = {Journal of Computational Chemistry}, volume = {39}, number = {23}, author = {Rodríguez, Aurelio and Rodríguez‐Fernández, Roberto and A. Vázquez, Saulo and L. Barnes, George and J. P. Stewart, James and Martínez‐Núñez, Emilio}, }