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.
- DOI
- 10.1039/d5cp01769f
- Published
- 2025 Oct 22
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
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
Source records
- pubmed · retrieved 2026-09-25T15:26:57.432Z