Theoretical study on the geometry, aromaticity and electronic properties of porphyrin analogues.

Chen X, Li D, Zhang C, She Y, Yang YF

DOI: 10.1039/d6ra00486e
Published: 2026 Apr 8
Container: RSC advances
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d6ra00486e,
  title = {Theoretical study on the geometry, aromaticity and electronic properties of porphyrin analogues.},
  author = {Chen X and Li D and Zhang C and She Y and Yang YF},
  year = {2026},
  journal = {RSC advances},
  doi = {10.1039/d6ra00486e},
  url = {https://doi.org/10.1039/d6ra00486e}
}

RIS

TY  - JOUR
TI  - Theoretical study on the geometry, aromaticity and electronic properties of porphyrin analogues.
AU  - Chen X
AU  - Li D
AU  - Zhang C
AU  - She Y
AU  - Yang YF
PY  - 2026
JO  - RSC advances
DO  - 10.1039/d6ra00486e
UR  - https://doi.org/10.1039/d6ra00486e
ER  -

APA

X, C., D, L., C, Z., Y, S., & YF, Y. (2026). Theoretical study on the geometry, aromaticity and electronic properties of porphyrin analogues.. RSC advances. https://doi.org/10.1039/d6ra00486e

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pubmed · retrieved 2026-09-26T20:56:55.170Z