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• W4377011696 abstract "For semiconducting main-group compounds of the TiNiSi-type of structure quantum-chemically obtained polar-covalent bonding data in position-space are consistently transferred to and analyzed within the framework of the polarity-extended 8 − N eff rule." @default.
• W4377011696 created "2023-05-19" @default.
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• W4377011696 date "2023-01-01" @default.
• W4377011696 modified "2023-09-28" @default.
• W4377011696 title "Polarity-extended 8 − <i>N</i>^eff rule for semiconducting main-group compounds with the TiNiSi-type of crystal structure" @default.
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• W4377011696 doi "https://doi.org/10.1039/d3dt00621b" @default.
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