Molecular Structure, Vibrational Spectroscopic (FT-IR, FT-Raman),UV-Vis Spectra, First Order Hyperpolarizability, NBO Analysis, HOMO and LUMO Analysis, Thermodynamic Properties of 2,6-Dichloropyrazine by Ab Initio HF and Density Functional Method. Journal of Atomic and Molecular Sciences, [S. l.], v. 4, n. 1, p. 1–17, 2013. DOI: 10.4208/jams.012712.031412a. Disponível em: https://global-sci.com/index.php/jams/article/view/14651. Acesso em: 6 dec. 2025.