Mean amplitudes of vibration of phosphine borane and trifluorophosphine borane
The mean amplitudes of vibration of PH3BH3 and PF3BH3 were calculated from known spectroscopic and structural data between 0 and 1000 K and compared with those of related species. Bond peculiarities are also briefly discussed.
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| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2005
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/84824 |
| Aporte de: |
| Sumario: | The mean amplitudes of vibration of PH3BH3 and PF3BH3 were calculated from known spectroscopic and structural data between 0 and 1000 K and compared with those of related species. Bond peculiarities are also briefly discussed. |
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