A computational investigation of the geometrical and electronic structures of VGen−/0 (n = 1-4) clusters by density functional theory and multiconfigurational CASSCF/CASPT2 method.. Trần Văn Tân, Nguyễn Minh Thảo, Trần Quốc Trị. Journal of Physical Chemistry A, 690 (2017).(11/03/2023)74
Link đính kèm: https://doi.org/10.1021/acs.jpca.7b08351