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

Xie C, Li ZH

Open source

DOI
10.1039/d5cp01769f
Published
2025 Oct 22
Container
Physical chemistry chemical physics : PCCP
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1039/d5cp01769f,
  title = {A theoretical study of the isomerization mechanisms of nitrenes CF(3)CXN (X = O, NH, CH(2)): competing intersystem crossing reactions driven by heavy-atom quantum tunneling.},
  author = {Xie C and Li ZH},
  year = {2025},
  journal = {Physical chemistry chemical physics : PCCP},
  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(3)CXN (X = O, NH, CH(2)): competing intersystem crossing reactions driven by heavy-atom quantum tunneling.
AU  - Xie C
AU  - Li ZH
PY  - 2025
JO  - Physical chemistry chemical physics : PCCP
DO  - 10.1039/d5cp01769f
UR  - https://doi.org/10.1039/d5cp01769f
ER  - 

APA

C, X., & ZH, L. (2025). A theoretical study of the isomerization mechanisms of nitrenes CF(3)CXN (X = O, NH, CH(2)): competing intersystem crossing reactions driven by heavy-atom quantum tunneling.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp01769f

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