A new interpretation of the photoelectron spectrum of VSi4− cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations. Trần Văn Tân, Trần Thị Xuân Mai , Nguyễn Minh Thảo, Nguyễn Hữu Thọ, Trần Quốc Trị. Chemical Physics Letters, 690 (2017).(11/03/2023)68
Link đính kèm: https://doi.org/10.1016/j.cplett.2017.10.049