期刊
CHEMICAL SOCIETY REVIEWS
卷 43, 期 9, 页码 3041-3105出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cs60457h
关键词
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资金
- Spanish MINECO [CTQ2009-10478, CTQ2010-20714-C02-01/BQU, CSD2007-00006]
- CAM [S2009/PPQ-1634]
The present review is focused on the application of computational/theoretical methods to the wide and rich chemistry of allenes. Special emphasis is made on the interplay and synergy between experimental and computational methodologies, rather than on recent developments in methods and algorithms. Therefore, this review covers the state-of-the-art applications of computational chemistry to understand and rationalize the bonding situation and vast reactivity of allenes. Thus, the contents of this review span from the most fundamental studies on the equilibrium structure and chirality of allenes to recent advances in the study of complex reaction mechanisms involving allene derivatives in organic and organometallic chemistry.
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