Hits:
Date of Publication:2022-10-03
Journal:Chinese Physics B
Volume:22
Issue:06
Page Number:334-341
Pre One:The stereodynamic properties of the F+HO (v, j) -> HF+O reaction on (1)A ' and (3)A ' potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v=1-3, j=0 and v=0, j=1-3)
Next One:The role of the electronically excited-state hydrogen bonding and water clusters in the luminescent metal-organic framework