Higher-order cycloaddition reactions: A computational perspective

Teresa A. Palazzo, Karl Anker Jørgensen*

*Corresponding author for this work

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

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 languageEnglish
JournalTetrahedron
Volume74
Issue52
Pages (from-to)7381-7387
Number of pages7
ISSN0040-4020
DOIs
Publication statusPublished - 1 Dec 2018

Keywords

  • Catalysis
  • Computational chemistry
  • Cycloaddition

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