Calculated properties of PS2+and PS3–
- 1 January 1990
- journal article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 13,p. 933-934
- https://doi.org/10.1039/c39900000933
Abstract
The linear SPS+ form of the recently studied PS2 + ion lies below the triangular one in energy; the calculated frequencies for the trithiometaphosphate anion, PS3 –(D3h) support its experimental identification in high-temperature melts and in (AsPh4)PS3.Keywords
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