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This work was supported by the US National Science Foundation (grant CHE 1900226), the Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences (RVO: 61388963) and the Czech Science Foundation (grant 20-03691X). IR acknowledges support by the UKRI Horizon Europe Guarantee MSCA Postdoctoral Fellowship ELDELPATH (EP/X030075/1) Computational resources were provided by the Ministry of Education, Youth and Sports of the Czech Republic through e INFRA CZ (ID:90140). This work used the Cirrus UK National Tier-2 HPC Service at EPCC (http://www.cirrus.ac.uk) funded by the University of Edinburgh and EPSRC (EP/P020267/1). Resources were also provided by the Computational Centre of the Department of Chemistry, University of Zagreb, Faculty of Science, funded by the European Regional Development Fund (infrastructural project CIuK, grant number KK.01.1.1.02.0016).
Supporting information for First-row transition metalloporphenes, metallic conductors or not? POSCAR, vasprun.xml, and INCAR files
two-dimensional polymers, Jahn-Teller effect, Peierls distortion, porphene, metalloporphenes, density functional theory, antiaromaticity
two-dimensional polymers, Jahn-Teller effect, Peierls distortion, porphene, metalloporphenes, density functional theory, antiaromaticity
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