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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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Date of Publication:2022-10-03

Journal:JOURNAL OF COMPUTATIONAL CHEMISTRY

Affiliation of Author(s):化工学院

Volume:31

Issue:16

Page Number:2853-2858

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