VIJAYAN, V.K.; PURUSHOTHAMAN, E.; ARJUNAN, V.; MOHAN, S. Simulation of Structure, Molecular Orbitals, Electron Density and Reactivity Aspects of Rubber Vulcanization Accelerator 2-Mercaptobenzothiazole by Density Functional Theory. Asian Journal of Chemistry, [S. l.], v. 30, n. 10, p. 2255–2263, 2018. DOI: 10.14233/ajchem.2018.21419. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/30_10_18. Acesso em: 23 jul. 2024.