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- W2056520578 abstract "The photoelectron spectrum of 2,4-dichloro-6,7-dithiabicyclo[3.2.1]octane (2) shows the largest sulfur lone pair energy gap ever observed as a consequence of the cis-disulfide conformation, which has been further studied by molecular mechanics (MMl) and molecular orbital (CNDO/S) calculations of the parent compound, 6,7-dithiabicyclo[3.2.1]octane (3)." @default.
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- W2056520578 date "1983-01-01" @default.
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- W2056520578 title "cis-disulfides protelectron spectrum of a 6,7-dithiabicyclo[3.2.1]octane" @default.
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- W2056520578 doi "https://doi.org/10.1016/s0040-4039(00)81395-7" @default.
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