Key Role of Point Group Symmetry: g-Factor Anisotropy in the Paramagnetic Two-Center-One-Electron Molecular System.
- DOI
- 10.1021/acs.inorgchem.6c02404
- Published
- 2026 Sep 14
- Container
- Inorganic chemistry
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/acs.inorgchem.6c02404,
title = {Key Role of Point Group Symmetry: g-Factor Anisotropy in the Paramagnetic Two-Center-One-Electron Molecular System.},
author = {Zhou Y and Wang W and Liu R and Yin Y and Cheng Y and Zhao X and Zheng H},
year = {2026},
journal = {Inorganic chemistry},
doi = {10.1021/acs.inorgchem.6c02404},
url = {https://doi.org/10.1021/acs.inorgchem.6c02404}
}RIS
TY - JOUR TI - Key Role of Point Group Symmetry: g-Factor Anisotropy in the Paramagnetic Two-Center-One-Electron Molecular System. AU - Zhou Y AU - Wang W AU - Liu R AU - Yin Y AU - Cheng Y AU - Zhao X AU - Zheng H PY - 2026 JO - Inorganic chemistry DO - 10.1021/acs.inorgchem.6c02404 UR - https://doi.org/10.1021/acs.inorgchem.6c02404 ER -
APA
Y, Z., W, W., R, L., Y, Y., Y, C., X, Z., & H, Z. (2026). Key Role of Point Group Symmetry: g-Factor Anisotropy in the Paramagnetic Two-Center-One-Electron Molecular System.. Inorganic chemistry. https://doi.org/10.1021/acs.inorgchem.6c02404
Source records
- pubmed · retrieved 2026-09-25T14:00:06.199Z
- europe-pmc · retrieved 2026-09-25T14:00:06.217Z