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

Jakob Schramm, Ralf Tonner‐Zech

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DOI: 10.1002/cplu.202400771
Published: 2025-03-20
Container: ChemPlusChem
Publisher: Wiley
Open access: unknown

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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 = {Jakob Schramm and Ralf Tonner‐Zech},
  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  - Jakob Schramm
AU  - Ralf Tonner‐Zech
PY  - 2025
JO  - ChemPlusChem
DO  - 10.1002/cplu.202400771
UR  - https://doi.org/10.1002/cplu.202400771
ER  -

APA

Schramm, J., & Tonner‐Zech, R. (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

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crossref · retrieved 2026-09-26T00:55:05.037Z