1980
DOI: 10.1007/bf00950571
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Vibrational spectra and structure of antimony (III) trialkoxides

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Cited by 4 publications
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“…The calculated vibrational frequencies show that there is a marked shift in the Sb–O stretching frequency upon self-assembly (from 559 cm –1 in 1 to 511 cm –1 in 1 2 , Table ). This shift in Sb–O frequency has been used previously as a spectroscopic signature of self-assembly with antimony aryl- and alkoxides. , This shift in the IR frequency is the result of the population of the Sb–O σ* orbitals by the lone pair of electrons from the O atoms on a neighboring molecule. This weakens the Sb–O primary bonds which results in a shift to lower vibrational frequencies.…”
Section: Resultsmentioning
confidence: 88%
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“…The calculated vibrational frequencies show that there is a marked shift in the Sb–O stretching frequency upon self-assembly (from 559 cm –1 in 1 to 511 cm –1 in 1 2 , Table ). This shift in Sb–O frequency has been used previously as a spectroscopic signature of self-assembly with antimony aryl- and alkoxides. , This shift in the IR frequency is the result of the population of the Sb–O σ* orbitals by the lone pair of electrons from the O atoms on a neighboring molecule. This weakens the Sb–O primary bonds which results in a shift to lower vibrational frequencies.…”
Section: Resultsmentioning
confidence: 88%
“…This shift in Sb−O frequency has been used previously as a spectroscopic signature of self-assembly with antimony aryl-and alkoxides. 46,47 This shift in the IR frequency is the result of the population of the Sb−O σ* orbitals by the lone pair of electrons from the O atoms on a neighboring molecule. This weakens the Sb−O primary bonds which results in a shift to lower vibrational frequencies.…”
Section: ■ Introductionmentioning
confidence: 99%