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DFT Calculations on the Effects of Para Substituents on the Energy Differences between Singlet and Triplet States of 2,2-Difluoro-1,3-diphenylcyclopentane-1,3-diyls

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Description scientific article published on October 22, 2003
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author: Q64789969 

Publication date October 1, 2003
Language English
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https://pubs.acs.org/doi/pdf/10.1021/ja0355067

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