Computational investigations of 18-electron triatomic sulfur–nitrogen anions
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DOI: 10.1139/cjc-2018-0047
Abstract: MRCI-SD/def2-QZVP and PBE0/def2-QZVP calculations have been employed for the analysis of geometries, stabilities, and bonding of isomers of the 18-electron anions N2S2−, NS2−, and NSO−. Isomers of the isoelectronic neutral molecules SO2, S2O, S3, and… read more here.
Keywords: triatomic sulfur; electron triatomic; sulfur nitrogen; investigations electron ... See more keywords