A theoretical study of the isomerization mechanisms of nitrenes CF <sub>3</sub> CXN (X = O, NH, CH <sub>2</sub> ): competing intersystem crossing reactions driven by heavy-atom quantum tunneling

Ciliang Xie, Zhen Hua Li

Open source

DOI
10.1039/d5cp01769f
Published
2025
Container
Physical Chemistry Chemical Physics
Publisher
Royal Society of Chemistry (RSC)
Open access
unknown

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BibTeX

@article{allodium:10.1039/d5cp01769f,
  title = {A theoretical study of the isomerization mechanisms of nitrenes CF
                    <sub>3</sub>
                    CXN (X = O, NH, CH
                    <sub>2</sub>
                    ): competing intersystem crossing reactions driven by heavy-atom quantum tunneling},
  author = {Ciliang Xie and Zhen Hua Li},
  year = {2025},
  journal = {Physical Chemistry Chemical Physics},
  doi = {10.1039/d5cp01769f},
  url = {https://doi.org/10.1039/d5cp01769f}
}

RIS

TY  - JOUR
TI  - A theoretical study of the isomerization mechanisms of nitrenes CF
                    <sub>3</sub>
                    CXN (X = O, NH, CH
                    <sub>2</sub>
                    ): competing intersystem crossing reactions driven by heavy-atom quantum tunneling
AU  - Ciliang Xie
AU  - Zhen Hua Li
PY  - 2025
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d5cp01769f
UR  - https://doi.org/10.1039/d5cp01769f
ER  - 

APA

Xie, C., & Li, Z. H. (2025). A theoretical study of the isomerization mechanisms of nitrenes CF <sub>3</sub> CXN (X = O, NH, CH <sub>2</sub> ): competing intersystem crossing reactions driven by heavy-atom quantum tunneling. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d5cp01769f

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