Computational Investigation of the Ru‐Mediated Preparation of Benzothiazoles From N‐Arylthioureas: Elucidation of the Reaction Mechanism and the Origin of Differing Substrate Reactivity.

MLA

Krawmanee, Pacharaporn, et al. “Computational Investigation of the Ru‐Mediated Preparation of Benzothiazoles From N‐Arylthioureas: Elucidation of the Reaction Mechanism and the Origin of Differing Substrate Reactivity.” International Journal of Quantum Chemistry, vol. 124, no. 19, Oct. 2024, pp. 1–9. EBSCOhost, https://doi.org/10.1002/qua.27480.

APA

Krawmanee, P., Gleeson, M. P., & Gleeson, D. (2024). Computational Investigation of the Ru‐Mediated Preparation of Benzothiazoles From N‐Arylthioureas: Elucidation of the Reaction Mechanism and the Origin of Differing Substrate Reactivity. International Journal of Quantum Chemistry, 124(19), 1–9. https://doi.org/10.1002/qua.27480

Chicago

Krawmanee, Pacharaporn, M. Paul Gleeson, and Duangkamol Gleeson. 2024. “Computational Investigation of the Ru‐Mediated Preparation of Benzothiazoles From N‐Arylthioureas: Elucidation of the Reaction Mechanism and the Origin of Differing Substrate Reactivity.” International Journal of Quantum Chemistry 124 (19): 1–9. doi:10.1002/qua.27480.