Abstract:
The main factors affecting the pathways of multistep cationic molecular rearrangements of natural terpenes and their analogues are considered. Methods for predicting the most probable pathways of cationic rearrangements are proposed. The bibliography includes 85 references.
Received: 26.06.1998
Bibliographic databases:
Document Type:
Article
UDC:
547.931
Language: English
Original paper language: Russian
Citation:
V. A. Barkhash, M. P. Polovinka, “Cationic molecular rearrangements of natural terpene compounds in superacidic media: reality and predictions”, Usp. Khim., 68:5 (1999), 430–453; Russian Chem. Reviews, 68:5 (1999), 393–414
Linking options:
https://www.mathnet.ru/eng/rcr1466
https://doi.org/10.1070/RC1999v068n05ABEH000469
https://www.mathnet.ru/eng/rcr/v68/i5/p430
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Isegawa M., Maeda S., Tantillo D.J., Morokuma K., Chem. Sci., 5:4 (2014), 1555–1560
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