Unveiling the mechanism, selectivity, solvent and temperature effects on the [3 + 2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspective

标题
Unveiling the mechanism, selectivity, solvent and temperature effects on the [3 + 2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspective
作者
关键词
-
出版物
THEORETICAL CHEMISTRY ACCOUNTS
Volume 142, Issue 4, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2023-03-30
DOI
10.1007/s00214-023-02972-3

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