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• W2041227374 startingPage "47540" @default.
• W2041227374 abstract "DFT and<italic>Ab initio</italic>calculations were employed to disclose the conceivable existence of new noble gas molecules, XKrOH." @default.
• W2041227374 created "2016-06-24" @default.
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• W2041227374 date "2014-01-01" @default.
• W2041227374 modified "2023-09-28" @default.
• W2041227374 title "A theoretical study of stabilities, reactivities and bonding properties of XKrOH (X = F, Cl, Br and I) as potential new krypton compounds using coupled cluster, MP2 and DFT calculations" @default.
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• W2041227374 doi "https://doi.org/10.1039/c4ra05040a" @default.
• W2041227374 hasPublicationYear "2014" @default.
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