Spin–orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations
- DOI
- 10.1063/5.0329963
- Published
- 2026-06-01
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0329963,
title = {Spin–orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations},
author = {Joonghan Kim and Yurim Jin and Wonil Seo and Hyeonji Kim and Ingyeong Kim and Rajesh K. Yadav and Jeong Sik Lim},
year = {2026},
journal = {The Journal of Chemical Physics},
doi = {10.1063/5.0329963},
url = {https://doi.org/10.1063/5.0329963}
}RIS
TY - JOUR TI - Spin–orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations AU - Joonghan Kim AU - Yurim Jin AU - Wonil Seo AU - Hyeonji Kim AU - Ingyeong Kim AU - Rajesh K. Yadav AU - Jeong Sik Lim PY - 2026 JO - The Journal of Chemical Physics DO - 10.1063/5.0329963 UR - https://doi.org/10.1063/5.0329963 ER -
APA
Kim, J., Jin, Y., Seo, W., Kim, H., Kim, I., Yadav, R. K., & Lim, J. S. (2026). Spin–orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations. The Journal of Chemical Physics. https://doi.org/10.1063/5.0329963
Source records
- crossref · retrieved 2026-09-26T09:59:28.641Z