Quantum Interference and Aromaticity Control in Triazine-Based Molecular Junctions: A Combined Green's Function and Density Functional Theory Study.
- DOI
- 10.1002/jcc.70371
- Published
- 2026 Apr 15
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.70371,
title = {Quantum Interference and Aromaticity Control in Triazine-Based Molecular Junctions: A Combined Green's Function and Density Functional Theory Study.},
author = {Quintero SM and Brotons-Rufes A and Casademont-Reig I and Poater A and Solà M and Posada-Pérez S and Alonso M},
year = {2026},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70371},
url = {https://doi.org/10.1002/jcc.70371}
}RIS
TY - JOUR TI - Quantum Interference and Aromaticity Control in Triazine-Based Molecular Junctions: A Combined Green's Function and Density Functional Theory Study. AU - Quintero SM AU - Brotons-Rufes A AU - Casademont-Reig I AU - Poater A AU - Solà M AU - Posada-Pérez S AU - Alonso M PY - 2026 JO - Journal of computational chemistry DO - 10.1002/jcc.70371 UR - https://doi.org/10.1002/jcc.70371 ER -
APA
SM, Q., A, B., I, C., A, P., M, S., S, P., & M, A. (2026). Quantum Interference and Aromaticity Control in Triazine-Based Molecular Junctions: A Combined Green's Function and Density Functional Theory Study.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70371
Source records
- pubmed · retrieved 2026-09-26T18:47:58.980Z