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- W2071685384 abstract "Abstract The total lattice potential energy of phosphorus(V) bromide, [PBr 4 ] + Br − , is reported to be 528.7 ± 5 kJ mol −1 as calculated from LATEN and the enthalpy of formation of the tetrabromophosphonium cation, Δ f H 0 (PBr 4 + , g), is 479 ± 5 kJ mol −1 . The homolytic bond energy of PBr is found to be 326 ± 5 kJ mol −1 ." @default.
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- W2071685384 date "1996-06-01" @default.
- W2071685384 modified "2023-09-27" @default.
- W2071685384 title "Thermochemistry and energetics of the gaseous tetrabromophosphonium cation, PBr4+" @default.
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- W2071685384 doi "https://doi.org/10.1016/0277-5387(95)00591-9" @default.
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