VENKATESH, G.; GOVINDARAJU, M.; VENNILA, P. Vibrational Spectra and Potential Energy Distributions for 5-Chloro-2-nitroanisole by Density Functional Theory and Normal Coordinate Calculations. Asian Journal of Chemistry, [S. l.], v. 28, n. 3, p. 675–682, 2015. DOI: 10.14233/ajchem.2016.19463. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/28_3_43. Acesso em: 25 nov. 2024.