Article ID Journal Published Year Pages File Type
5380758 Chemical Physics Letters 2014 6 Pages PDF
Abstract
Temporal evolution of the SS distances (Å) for isomer B. Note the very slow oscillation regime for the bond connecting the two S3H units in this hypercoordinated isomer.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
On the thermal stability of the branched hexasulfane isomers. A DFT molecular dynamics study of H2S6 conformers
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