Computational Investigation of the Mechanism of Addition of Singlet Carbenes to Bicyclobutanes
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Swarthmore College, 500 College Avenue, Swarthmore, Pennsylvania 19081, and Department of Chemistry, New York University, New York, New York 10003
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo900485z
Reference44 articles.
1. Origin of negative activation energies and entropy control of halocarbene cycloadditions and related fast reactions
2. Experimental Proof of the Non-Least-Motion Cycloadditions of Dichlorocarbene to Alkenes: Kinetic Isotope Effects and Quantum Mechanical Transition States
3. Transition states and selectivities of singlet carbene cycloadditions
4. Are .pi.-complexes intermediates in halocarbene cycloadditions?
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