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- W2104396650 abstract "MINDO/3 molecular orbital theory has been used to study the thermal rearrangements of HNCRCR'CO. The results obtained show that the activation energy of this rearrangement depends on the migrating group R and the group R'." @default.
- W2104396650 created "2016-06-24" @default.
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- W2104396650 date "2010-08-27" @default.
- W2104396650 modified "2023-09-24" @default.
- W2104396650 title "Quantum chemical study on the thermal rearrangements of HNCRCR'CO" @default.
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- W2104396650 doi "https://doi.org/10.1002/cjoc.19960140203" @default.
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