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- W2003643999 abstract "We report the preparation, vibrational spectra and X-ray crystal structure of [graphic omitted](AsF6)2, containing the 6π 1,3,4,2,5-trithiadiazolium(2+) cation, which dissociates in solution to SN+ and SNS+, consistent with ab initio 6–31G* calculations (estimated gas-phase dissociation enthalpy: –400 kJ mol–1); the [graphic omitted]2+ ring represents a local energy minimum, and the cycloaddition of SN+ and SNS+ is driven in the solid state by the high lattice energy of the 1 : 2 salt." @default.
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- W2003643999 title "The energetics of formation and X-ray crystal structure of SNSNS(AsF6)2, containing the lattice-stabilized aromatic 6? 1,3,4,2,5-trithiadiazolium(2+) cation formed by the crystal-lattice-energy-driven, symmetry-allowed cycloaddition of SN+ and SNS+" @default.
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- W2003643999 doi "https://doi.org/10.1039/c39910001079" @default.
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