DFT investigation of mechanism, regioselectivity, and chemoselectivity in rhodium(<scp>iii</scp>)-catalyzed oxidative cyclization of chalcones with internal alkynes
Density functional theory (DFT) was used to examine the mechanism, regioselectivity, and chemoselectivity in the rhodium( iii )-catalyzed oxidative cyclization of chalcones with internal alkynes.
Authors
- Alexander M. Kirillov (ORCID: https://orcid.org/0000-0002-2052-5280)
- Jie Fan (ORCID: https://orcid.org/0000-0002-8380-6338)
- Ran Fang (ORCID: https://orcid.org/0000-0001-6804-6572)
- Yanyun Dong (ORCID: https://orcid.org/0009-0006-1884-3630)
- Lizi Yang (ORCID: https://orcid.org/0000-0002-2855-0149)
- Simeng Qi
Institutions
- University of Lisbon (PT)
- Shaanxi University of Science and Technology (CN)
- Lanzhou University (CN)
Publication Details
- Journal
- Catalysis Science & Technology
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cy00229j
- Citations
- 1
- Primary Topic
- Multicomponent Synthesis of Heterocycles
- Type
- article
- Field-Weighted Citation Impact
- 0.94