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• W2897558607 abstract "Based on the atomic electronic configuration and Ti–Se coordination, a valence bond model for the layered transition metal dichalcogenide (TMDC) 1T-TiSe₂ is proposed." @default.
• W2897558607 created "2018-10-26" @default.
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• W2897558607 date "2018-01-01" @default.
• W2897558607 modified "2023-10-15" @default.
• W2897558607 title "The dp type π-bond and chiral charge density waves in 1T-TiSe₂" @default.
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• W2897558607 doi "https://doi.org/10.1039/c8dt03663b" @default.
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