Predictive simulation of efficiently emitting mesogenic binuclear lanthanide(III) complexes by DFT, molecular dynamics, and the Judd-Ofelt theory.
- DOI
- 10.1039/d5dt03105b
- Published
- 2026 Jun 2
- Container
- Dalton transactions (Cambridge, England : 2003)
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d5dt03105b,
title = {Predictive simulation of efficiently emitting mesogenic binuclear lanthanide(III) complexes by DFT, molecular dynamics, and the Judd-Ofelt theory.},
author = {Romanova KA and Chtchelkatchev NM and Galyametdinov YG},
year = {2026},
journal = {Dalton transactions (Cambridge, England : 2003)},
doi = {10.1039/d5dt03105b},
url = {https://doi.org/10.1039/d5dt03105b}
}RIS
TY - JOUR TI - Predictive simulation of efficiently emitting mesogenic binuclear lanthanide(III) complexes by DFT, molecular dynamics, and the Judd-Ofelt theory. AU - Romanova KA AU - Chtchelkatchev NM AU - Galyametdinov YG PY - 2026 JO - Dalton transactions (Cambridge, England : 2003) DO - 10.1039/d5dt03105b UR - https://doi.org/10.1039/d5dt03105b ER -
APA
KA, R., NM, C., & YG, G. (2026). Predictive simulation of efficiently emitting mesogenic binuclear lanthanide(III) complexes by DFT, molecular dynamics, and the Judd-Ofelt theory.. Dalton transactions (Cambridge, England : 2003). https://doi.org/10.1039/d5dt03105b
Source records
- pubmed · retrieved 2026-09-27T00:40:40.922Z