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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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Date of Publication:2022-10-03

Journal:Computational and Theoretical Chemistry

Volume:972

Issue:1-3

Page Number:57-62

ISSN No.:2210-271X

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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