Theoretical analysis of atomic electronegativity effects on excited state behaviors for HBT-PhCz derivatives.

Zhang L, Chen J, Liu R, Zhang H, Li D, Zhao J

DOI: 10.1007/s00894-025-06465-x
Published: 2025 Aug 11
Container: Journal of molecular modeling
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-025-06465-x,
  title = {Theoretical analysis of atomic electronegativity effects on excited state behaviors for HBT-PhCz derivatives.},
  author = {Zhang L and Chen J and Liu R and Zhang H and Li D and Zhao J},
  year = {2025},
  journal = {Journal of molecular modeling},
  doi = {10.1007/s00894-025-06465-x},
  url = {https://doi.org/10.1007/s00894-025-06465-x}
}

RIS

TY  - JOUR
TI  - Theoretical analysis of atomic electronegativity effects on excited state behaviors for HBT-PhCz derivatives.
AU  - Zhang L
AU  - Chen J
AU  - Liu R
AU  - Zhang H
AU  - Li D
AU  - Zhao J
PY  - 2025
JO  - Journal of molecular modeling
DO  - 10.1007/s00894-025-06465-x
UR  - https://doi.org/10.1007/s00894-025-06465-x
ER  -

APA

L, Z., J, C., R, L., H, Z., D, L., & J, Z. (2025). Theoretical analysis of atomic electronegativity effects on excited state behaviors for HBT-PhCz derivatives.. Journal of molecular modeling. https://doi.org/10.1007/s00894-025-06465-x

Source records

pubmed · retrieved 2026-09-26T00:35:02.433Z
europe-pmc · retrieved 2026-09-26T00:35:02.443Z