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- W3005411704 abstract "By calculation of various optimized geometries for the (PH3SH)- radical using the unrestricted Hartree-Fock method the (PH3SH-e)- form resembling a trigonal-bipyramidal structure with missing equatorial substituent is shown to be the preferential structure." @default.
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- W3005411704 date "1986-12-02" @default.
- W3005411704 modified "2023-09-26" @default.
- W3005411704 title "ChemInform Abstract: Structure and Reactivity of Thiophosphoranyl Radicals. A Quantum Chemical Study." @default.
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- W3005411704 doi "https://doi.org/10.1002/chin.198648001" @default.
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