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Cover: Journal of the Chinese Chemical Society 5/2020
Journal of the Chinese Chemical Society ( IF 1.6 ) Pub Date : 2020-05-18 , DOI: 10.1002/jccs.202080501


In this figure, the authors have used B3LYP/6‐311++G** level of theory to access the effects of 1 to 4 halogens on four unprecedented sets of cyclopentasilylene‐2,4‐dienes (1X−4X). The results show that in going from electron withdrawing groups (EWGs) to electron donating groups (EDGs), the singlet‐triplet energy gap (ΔEs‐t) decreases while nucleophilicity (N) increases. More details about this figure will be discussed by Prof. Mohamad Z. Kassaee and his co‐workers on page 692–702 in this issue.
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更新日期:2020-05-18
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