Theoretical investigation on the oxazaborolidine-ketone interaction in small model systems
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-003-0538-z.pdf
Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The Diamino Analogues of Privileged Corey–Bakshi–Shibata and Jørgensen–Hayashi Catalysts: A Comparison of Their Performance;Synthesis;2016-09-01
2. Theoretical Investigations toward the Asymmetric Insertion Reaction of Diazoester with Aldehyde Catalyzed by N-Protonated Chiral Oxazaborolidine: Mechanisms and Stereoselectivity;The Journal of Physical Chemistry A;2015-07-16
3. Rhodium-Catalyzed Hydroformylation of Ketal-Masked β-Isophorone: Computational Explanation for the Unexpected Reaction Evolution of the Tertiary Rh-Alkyl via an Exocyclic β-Elimination Derivative;The Journal of Physical Chemistry A;2014-12-04
4. Quantum Chemical Study of Diels–Alder Reactions Catalyzed by Lewis Acid Activated Oxazaborolidines;The Journal of Organic Chemistry;2013-02-14
5. The B–H–B bridging interaction in B-substituted oxazaborolidine–borane complexes: a theoretical study;Structural Chemistry;2012-12-18
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