Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O–H H–Ge of the Dihydrogen-Bonded Phenol-Triethylgermanium Complex
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发表时间：2022-10-03
发表刊物：JOURNAL OF COMPUTATIONAL CHEMISTRY
所属单位：化工学院
卷号：31
期号：16
页面范围：2853-2858
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