A. Rajeswari, M. K. Murali, A. Ramu. Vibrational Spectra(Theoretical, Experimental) and Optimized Structure, Frontire Molecular Orbital, Mulliken Atomic Charge Studies on Pentylenetetrazole (PTZ) Based on Density Functional Theory. DE [Internet]. 2021Sep.3 [cited 2024May4];:10815 -10830. Available from: http://www.thedesignengineering.com/index.php/DE/article/view/3994