Prediction of spin density, Baird‐antiaromaticity, and singlet–triplet snergy gap in triplet‐state polybenzenoid systems from simple structural motifs. Markert, G., Paenurk, E., & Gershoni‐Poranne, R. Chemistry - A European Journal, 27(23):6923–6935, April, 2021. ![Prediction of spin density, Baird‐antiaromaticity, and singlet–triplet snergy gap in triplet‐state polybenzenoid systems from simple structural motifs [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{markert_prediction_2021,
title = {Prediction of spin density, {Baird}‐antiaromaticity, and singlet–triplet snergy gap in triplet‐state polybenzenoid systems from simple structural motifs},
volume = {27},
issn = {0947-6539, 1521-3765},
url = {https://onlinelibrary.wiley.com/doi/10.1002/chem.202005248},
doi = {10.1002/chem.202005248},
language = {en},
number = {23},
urldate = {2022-07-03},
journal = {Chemistry - A European Journal},
author = {Markert, Greta and Paenurk, Eno and Gershoni‐Poranne, Renana},
month = apr,
year = {2021},
keywords = {Baird's rule, NICS, Singlet-Triplet Gap, polycyclic aromatic systems, spin density, triplet excited state},
pages = {6923--6935},
}
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