Vijayan, V., Purushothaman, E., Arjunan, V., & Mohan, S. (2018). Simulation of Structure, Molecular Orbitals, Electron Density and Reactivity Aspects of Rubber Vulcanization Accelerator 2-Mercaptobenzothiazole by Density Functional Theory. Asian Journal of Chemistry, 30(10), 2255–2263. https://doi.org/10.14233/ajchem.2018.21419