A computational study for the reaction mechanism of 2,2-azobis(isobutyronitrile)-initiated oxidative cleavage of the geminal alkenes
Keyword(s):
A computational study of 2,2-azobis(isobutyronitrile) (AIBN)-initiated aerobic oxidative cleavage of alkenes is carried out employing density functional theory (DFT) and high-level coupled-cluster methods, such as coupled-cluster singles and doubles with...
1994 ◽
Vol 100
(9)
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pp. 6550-6561
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2009 ◽
Vol 470
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pp. 353-357
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2007 ◽
Vol 28
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pp. 1551-1560
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1999 ◽
Vol 309
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pp. 81-89
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1998 ◽
Vol 434
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pp. 67-73
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