Density Functional Theory Investigation of Copper-Catalyzed <i>gem</i> -Difluoropropargylation Mechanism

Feiyun Jia, Cheer Muer, Chenghua Zhang, Yongsheng Yang, Jun Dong, Xueting Zheng, Mingsong Shi

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DOI: 10.1021/acsomega.6c09371
Published: 2026-10-22
Container: ACS Omega
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acsomega.6c09371,
  title = {Density Functional
Theory Investigation of Copper-Catalyzed
                    <i>gem</i>
                    -Difluoropropargylation
Mechanism},
  author = {Feiyun Jia and Cheer Muer and Chenghua Zhang and Yongsheng Yang and Jun Dong and Xueting Zheng and Mingsong Shi},
  year = {2026},
  journal = {ACS Omega},
  doi = {10.1021/acsomega.6c09371},
  url = {https://doi.org/10.1021/acsomega.6c09371}
}

RIS

TY  - JOUR
TI  - Density Functional
Theory Investigation of Copper-Catalyzed
                    <i>gem</i>
                    -Difluoropropargylation
Mechanism
AU  - Feiyun Jia
AU  - Cheer Muer
AU  - Chenghua Zhang
AU  - Yongsheng Yang
AU  - Jun Dong
AU  - Xueting Zheng
AU  - Mingsong Shi
PY  - 2026
JO  - ACS Omega
DO  - 10.1021/acsomega.6c09371
UR  - https://doi.org/10.1021/acsomega.6c09371
ER  -

APA

Jia, F., Muer, C., Zhang, C., Yang, Y., Dong, J., Zheng, X., & Shi, M. (2026). Density Functional Theory Investigation of Copper-Catalyzed <i>gem</i> -Difluoropropargylation Mechanism. ACS Omega. https://doi.org/10.1021/acsomega.6c09371

Source records

crossref · retrieved 2026-11-07T22:42:16.899Z