1.
Vijayan V, 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. ajc [Internet]. 2018 Aug. 31 [cited 2024 Nov. 25];30(10):2255-63. Available from: https://asianpubs.org/index.php/ajchem/article/view/30_10_18