Figure 1
Schematics of nuclear geometries associated with the ground, excited, and ionic states in o-fluorophenol calculated at the theory level of TD-M052X with an aug-cc-pVDZ basis set.
Figure 1 | Scientific Reports
Schematics of nuclear geometries associated with the ground, excited, and ionic states in o-fluorophenol calculated at the theory level of TD-M052X with an aug-cc-pVDZ basis set.
