Computational prediction of C-H hydricities and their use in predicting the regioselectivity of electron-rich C-H functionalisation reactions.

Borup RM, Ree N, Jensen JH

DOI: 10.3762/bjoc.22.46
Published: 2026
Container: Beilstein journal of organic chemistry
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3762/bjoc.22.46,
  title = {Computational prediction of C-H hydricities and their use in predicting the regioselectivity of electron-rich C-H functionalisation reactions.},
  author = {Borup RM and Ree N and Jensen JH},
  year = {2026},
  journal = {Beilstein journal of organic chemistry},
  doi = {10.3762/bjoc.22.46},
  url = {https://doi.org/10.3762/bjoc.22.46}
}

RIS

TY  - JOUR
TI  - Computational prediction of C-H hydricities and their use in predicting the regioselectivity of electron-rich C-H functionalisation reactions.
AU  - Borup RM
AU  - Ree N
AU  - Jensen JH
PY  - 2026
JO  - Beilstein journal of organic chemistry
DO  - 10.3762/bjoc.22.46
UR  - https://doi.org/10.3762/bjoc.22.46
ER  -

APA

RM, B., N, R., & JH, J. (2026). Computational prediction of C-H hydricities and their use in predicting the regioselectivity of electron-rich C-H functionalisation reactions.. Beilstein journal of organic chemistry. https://doi.org/10.3762/bjoc.22.46

Source records

pubmed · retrieved 2026-09-25T10:13:41.722Z