On the structural and electronic properties of N-heterotriangulene derivatives on metal surfaces: the role of bridging units in tuning molecule-substrate interactions.
- DOI
- 10.1039/d6cp03000a
- Published
- 2026 Sep 18
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp03000a,
title = {On the structural and electronic properties of N-heterotriangulene derivatives on metal surfaces: the role of bridging units in tuning molecule-substrate interactions.},
author = {Li Popko C and Amirjalayer S},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d6cp03000a},
url = {https://doi.org/10.1039/d6cp03000a}
}RIS
TY - JOUR TI - On the structural and electronic properties of N-heterotriangulene derivatives on metal surfaces: the role of bridging units in tuning molecule-substrate interactions. AU - Li Popko C AU - Amirjalayer S PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d6cp03000a UR - https://doi.org/10.1039/d6cp03000a ER -
APA
C, L. P., & S, A. (2026). On the structural and electronic properties of N-heterotriangulene derivatives on metal surfaces: the role of bridging units in tuning molecule-substrate interactions.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d6cp03000a
Source records
- pubmed · retrieved 2026-09-24T23:12:24.637Z