Time-dependent density functional theory study on the hydrogen bonding in electronic excited states of 6-amino-3-((thiophen-2-yl) methylene)-phthalide in methanol solution
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发表时间：2022-10-03
发表刊物：Computational and Theoretical Chemistry
卷号：972
期号：1-3
页面范围：57-62
ISSN号：2210-271X
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