Unveiling Correlations in Metal-Organic Interface Properties: A Computational Exploration of Alternant and Non-Alternant π-Electron Systems.

Schramm J, Tonner-Zech R

DOI: 10.1002/cplu.202400771
Published: 2025 Jun
Container: ChemPlusChem
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1002/cplu.202400771,
  title = {Unveiling Correlations in Metal-Organic Interface Properties: A Computational Exploration of Alternant and Non-Alternant π-Electron Systems.},
  author = {Schramm J and Tonner-Zech R},
  year = {2025},
  journal = {ChemPlusChem},
  doi = {10.1002/cplu.202400771},
  url = {https://doi.org/10.1002/cplu.202400771}
}

RIS

TY  - JOUR
TI  - Unveiling Correlations in Metal-Organic Interface Properties: A Computational Exploration of Alternant and Non-Alternant π-Electron Systems.
AU  - Schramm J
AU  - Tonner-Zech R
PY  - 2025
JO  - ChemPlusChem
DO  - 10.1002/cplu.202400771
UR  - https://doi.org/10.1002/cplu.202400771
ER  -

APA

J, S., & R, T. (2025). Unveiling Correlations in Metal-Organic Interface Properties: A Computational Exploration of Alternant and Non-Alternant π-Electron Systems.. ChemPlusChem. https://doi.org/10.1002/cplu.202400771

Source records

pubmed · retrieved 2026-11-10T14:39:24.443Z
europe-pmc · retrieved 2026-11-10T14:39:24.449Z