Computational perspectives on the geometrical, electronic structure, stability, spectroscopic properties and B-H activation in metallaboranes of 1, 2-(Ƞ5-C5H5)2M2B4H6 (M = Co, Rh, Ir)
- DOI
- 10.1016/j.jmgm.2026.109540
- Published
- 2026-11
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2026.109540,
title = {Computational perspectives on the geometrical, electronic structure, stability, spectroscopic properties and B-H activation in metallaboranes of 1, 2-(Ƞ5-C5H5)2M2B4H6 (M = Co, Rh, Ir)},
author = {Brindha Veerappan and Krishnamoorthy Bellie Sundaram},
year = {2026},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/j.jmgm.2026.109540},
url = {https://doi.org/10.1016/j.jmgm.2026.109540}
}RIS
TY - JOUR TI - Computational perspectives on the geometrical, electronic structure, stability, spectroscopic properties and B-H activation in metallaboranes of 1, 2-(Ƞ5-C5H5)2M2B4H6 (M = Co, Rh, Ir) AU - Brindha Veerappan AU - Krishnamoorthy Bellie Sundaram PY - 2026 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/j.jmgm.2026.109540 UR - https://doi.org/10.1016/j.jmgm.2026.109540 ER -
APA
Veerappan, B., & Sundaram, K. B. (2026). Computational perspectives on the geometrical, electronic structure, stability, spectroscopic properties and B-H activation in metallaboranes of 1, 2-(Ƞ5-C5H5)2M2B4H6 (M = Co, Rh, Ir). Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2026.109540
Source records
- crossref · retrieved 2026-09-26T11:10:28.970Z