MARATTO

article · Computational and Theoretical Chemistry

A new investigation into the regioselectivity and stereoselectivity of the reaction between di-methyl nitrone and fluorinated alkenes: DFT, independent gradient model, and molecular docking

In plain language

No abstract is available for this record, so no summary has been generated.

Research topics

  • Organic Chemistry Cycloaddition Reactions
  • Synthesis and Characterization of Pyrroles
  • Chemistry and Chemical Engineering

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

DOI: 10.1016/j.comptc.2024.114511

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.