1.
Ai Nhung NT, Phuong Loan HT, Quang DT, Tat PV. A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding. VJChem [Internet]. 2015 Apr. 30 [cited 2024 May 2];53(2):215-21. Available from: https://vjs.ac.vn/index.php/vjchem/article/view/0866-7144.2015-00118