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Date of Publication:2022-10-03
Journal:INORGANIC CHEMISTRY
Affiliation of Author(s):化工学院
Volume:52
Issue:4
Page Number:5742-5748
Pre One:The stereodynamic properties of the F+HO（v,j） → HF+O reaction on1 A’ and 3A’ potential energy surfaces by quasi-classical trajectory calculations:Initial excitation effect（v=1-3,j=0 and v= 0,j=1-3）
Next One:Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium
