AI NHUNG, N. T.; PHUONG LOAN, H. T.; QUANG, D. T.; TAT, P. V. A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding. Vietnam Journal of Chemistry, [S. l.], v. 53, n. 2, p. 215–221, 2015. DOI: 10.15625/0866-7144.2015-00118. Disponível em: https://vjs.ac.vn/index.php/vjchem/article/view/0866-7144.2015-00118. Acesso em: 21 dec. 2024.