Issue 13, 1990

Calculated properties of PS2+ and PS3

Abstract

The linear S[double bond, length half m-dash]P[double bond, length half m-dash]S+ 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.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1990, 933-934

Calculated properties of PS2+ and PS3

P. Pyykkö, J. Chem. Soc., Chem. Commun., 1990, 933 DOI: 10.1039/C39900000933

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