APA (7th ed.) Citation

Coutinho, N. D., Aquilanti, V., Sanches-Neto, F. O., Vaz, E. C., & Carvalho-Silva, V. H. (2018). First-Principles Molecular Dynamics and Computed Rate Constants for the Series of OH-HX Reactions (X = H or the Halogens): Non-Arrhenius Kinetics, Stereodynamics and Quantum Tunnel. Computational Science and Its Applications - ICCSA 2018, 10964, 605-623. https://doi.org/10.1007/978-3-319-95174-4_47

Chicago Style (17th ed.) Citation

Coutinho, Nayara D., Vincenzo Aquilanti, Flávio O. Sanches-Neto, Eduardo C. Vaz, and Valter H. Carvalho-Silva. "First-Principles Molecular Dynamics and Computed Rate Constants for the Series of OH-HX Reactions (X = H or the Halogens): Non-Arrhenius Kinetics, Stereodynamics and Quantum Tunnel." Computational Science and Its Applications - ICCSA 2018 10964 (2018): 605-623. https://doi.org/10.1007/978-3-319-95174-4_47.

MLA (9th ed.) Citation

Coutinho, Nayara D., et al. "First-Principles Molecular Dynamics and Computed Rate Constants for the Series of OH-HX Reactions (X = H or the Halogens): Non-Arrhenius Kinetics, Stereodynamics and Quantum Tunnel." Computational Science and Its Applications - ICCSA 2018, vol. 10964, 2018, pp. 605-623, https://doi.org/10.1007/978-3-319-95174-4_47.