Double halogenation controls the conformation of benzyl alcohol: does DFT fail to predict it even qualitatively?
- DOI
- 10.1039/d6cp03475f
- Published
- 2026 Nov 10
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp03475f,
title = {Double halogenation controls the conformation of benzyl alcohol: does DFT fail to predict it even qualitatively?},
author = {Hasselhorn JN and Sennert E and Suhm MA and Obenchain DA},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d6cp03475f},
url = {https://doi.org/10.1039/d6cp03475f}
}RIS
TY - JOUR TI - Double halogenation controls the conformation of benzyl alcohol: does DFT fail to predict it even qualitatively? AU - Hasselhorn JN AU - Sennert E AU - Suhm MA AU - Obenchain DA PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d6cp03475f UR - https://doi.org/10.1039/d6cp03475f ER -
APA
JN, H., E, S., MA, S., & DA, O. (2026). Double halogenation controls the conformation of benzyl alcohol: does DFT fail to predict it even qualitatively?. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d6cp03475f
Source records
- pubmed · retrieved 2026-11-10T21:13:36.576Z