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Pang, Ronglin, Li, Junxia, Cui, Zhongzheng, Zheng, Cheng, Li, Zhifang, Chen, Weifeng, Qi, Fan, Su, Li, Xiao, Xu-Qiong (2019) Synthesis, structure and DFT calculations of 1,2-N-substituted o-carboranes. Dalton Transactions, 48 (21). 7242-7248 doi:10.1039/c8dt04877k

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Reference TypeJournal (article/letter/editorial)
TitleSynthesis, structure and DFT calculations of 1,2-N-substituted o-carboranes
JournalDalton Transactions
AuthorsPang, RonglinAuthor
Li, JunxiaAuthor
Cui, ZhongzhengAuthor
Zheng, ChengAuthor
Li, ZhifangAuthor
Chen, WeifengAuthor
Qi, FanAuthor
Su, LiAuthor
Xiao, Xu-QiongAuthor
Year2019Volume48
Issue21
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8dt04877kSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8365061Long-form Identifiermindat:1:5:8365061:7
GUID0
Full ReferencePang, Ronglin, Li, Junxia, Cui, Zhongzheng, Zheng, Cheng, Li, Zhifang, Chen, Weifeng, Qi, Fan, Su, Li, Xiao, Xu-Qiong (2019) Synthesis, structure and DFT calculations of 1,2-N-substituted o-carboranes. Dalton Transactions, 48 (21). 7242-7248 doi:10.1039/c8dt04877k
Plain TextPang, Ronglin, Li, Junxia, Cui, Zhongzheng, Zheng, Cheng, Li, Zhifang, Chen, Weifeng, Qi, Fan, Su, Li, Xiao, Xu-Qiong (2019) Synthesis, structure and DFT calculations of 1,2-N-substituted o-carboranes. Dalton Transactions, 48 (21). 7242-7248 doi:10.1039/c8dt04877k
In(2019) Dalton Transactions Vol. 48 (21) Royal Society of Chemistry (RSC)

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Li, Junxia, Pang, Ronglin, Li, Zhifang, Lai, Guoqiao, Xiao, Xu‐Qiong, Müller, Thomas (2019) Inside Cover: Exceptionally Long C−C Single Bonds in Diamino‐ o ‐carborane as Induced by Negative Hyperconjugation (Angew. Chem. Int. Ed. 5/2019). Angewandte Chemie International Edition, 58 (5). 1222 doi:10.1002/anie.201813839
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