Abstract
Higher-order cycloaddition reactions are more common in the chemical literature now than ever before. With this class of reactions, we see a prime example of experimental and computational science working together to drive innovation. Here, we present a brief overview of some of the computational developments with a focus on how this work has driven experiment and vice versa.
Original language | English |
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Journal | Tetrahedron |
Volume | 74 |
Issue | 52 |
Pages (from-to) | 7381-7387 |
Number of pages | 7 |
ISSN | 0040-4020 |
DOIs | |
Publication status | Published - 1 Dec 2018 |
Keywords
- Catalysis
- Computational chemistry
- Cycloaddition