The characterization of molecular alkaly metal azides

Francesco Ferrante, John M. Dyke, William Levason, J. Steven Ogden, Laura Gagliardi

Risultato della ricerca: Articlepeer review

10 Citazioni (Scopus)


Matrix isolation infrared (IR) studies have been carried out on the vaporisation of the alkali-metal azides MN(3) (M = Na, K, Rb and Cs). The results show that under high vacuum conditions, molecular KN(3), RbN(3) and CsN(3) are present as stable high-temperature vapour species, together with variable amounts of nitrogen gas and the corresponding metal atoms. The characterisation of these molecular azides is supported by ab initio molecular orbital calculations and density functional theory (DFT) calculations, and for CsN(3) in particular, by the detection of the isotopomers CS((14)N(15)N(14)N) and Cs((15)N(14)N(14)N). The IR spectra are assigned to a "side-on" (C(2v)) structure by comparison with the spectral features predicted both by vibrational analysis and calculation. The most intense IR features for KN(3), RbN(3) and CsN(3) isolated in nitrogen matrices lie at 2005, 2004.4 and 2002.2cm(-1), respectively, and correspond to the N(3) asymmetric stretch. The N(3) bending mode in CsN(3) is identified at 629 cm(-1). An additional feature routinely observed in these experiments occurred at approximately 2323 cm(-1) and is assigned to molecular N(2), perturbed by the close proximity of an alkali-metal atom. The position of this band appeared to show very little cation dependence, but its intensity correlated with the extent of sample thermal decomposition
Lingua originaleEnglish
pagine (da-a)3580-3586
Numero di pagine7
Stato di pubblicazionePublished - 2006

All Science Journal Classification (ASJC) codes

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  • ???subjectarea.asjc.1600.1600???
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