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Thermochemistry and energetics of the gaseous tetrabromophosphonium cation, cation, PBr4+
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UNSPECIFIED (1996) Thermochemistry and energetics of the gaseous tetrabromophosphonium cation, cation, PBr4+. POLYHEDRON, 15 (17). pp. 2831-2834. ISSN 0277-5387
Full text not available from this repository.Abstract
The total lattice potential energy of phosphorus(V) bromide, [PBr4]Br-+(-), is reported to be 528.7+/-5 kJ mol(-1) as calculated from LATEN and the enthalpy of formation of the tetrabromophosphonium cation, Delta(f)H(0)(PBr4+,g) is 479+/-5 kJ mol(-1). The homolytic bond energy of P-Br is found to be 326+/-5 kJ mol(-1). (C) 1996 Elsevier Science Ltd.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QD Chemistry |
| Journal or Publication Title: | POLYHEDRON |
| Publisher: | PERGAMON-ELSEVIER SCIENCE LTD |
| ISSN: | 0277-5387 |
| Date: | 1996 |
| Volume: | 15 |
| Number: | 17 |
| Number of Pages: | 4 |
| Page Range: | pp. 2831-2834 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/18750 |
Data sourced from Thomson Reuters' Web of Knowledge
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