1.
Duoc NT, Ai Nhung NT, Duong T, Tat PV. Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients. VJChem [Internet]. 2015 Dec. 1 [cited 2024 May 19];53(5):604. Available from: https://vjst.net/index.php/vjchem/article/view/7627