A theoretical study based on DFT calculations on the different influence of functional groups on the C-H activation process via Pd-catalysed β-X elimination.
- DOI
- 10.1039/d2ra03506e
- Published
- 2022 Sep 12
- Container
- RSC advances
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1039/d2ra03506e,
title = {A theoretical study based on DFT calculations on the different influence of functional groups on the C-H activation process via Pd-catalysed β-X elimination.},
author = {Xiang X and Zhao ZX and Zhang HX},
year = {2022},
journal = {RSC advances},
doi = {10.1039/d2ra03506e},
url = {https://doi.org/10.1039/d2ra03506e}
}RIS
TY - JOUR TI - A theoretical study based on DFT calculations on the different influence of functional groups on the C-H activation process via Pd-catalysed β-X elimination. AU - Xiang X AU - Zhao ZX AU - Zhang HX PY - 2022 JO - RSC advances DO - 10.1039/d2ra03506e UR - https://doi.org/10.1039/d2ra03506e ER -
APA
X, X., ZX, Z., & HX, Z. (2022). A theoretical study based on DFT calculations on the different influence of functional groups on the C-H activation process via Pd-catalysed β-X elimination.. RSC advances. https://doi.org/10.1039/d2ra03506e
Source records
- pubmed · retrieved 2026-09-27T00:07:21.082Z