2016
DOI: 10.1016/j.jorganchem.2016.09.007
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Experimental and theoretical studies of new rhenium carbonyls containing 4,5-bis(chalcogenodiphenylphosphinoyl)-1,2,3-triazolates

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Cited by 2 publications
(4 citation statements)
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“…This low‐field shift is not as significant as that reported for phosphine oxides used as stabilizers of AuNPs (around 160 ppm) 56 . The signals at 30.3 and 29.6 ppm (KSPTz signal at 31.6 ppm in THF‐ d 8 ) might be attributable to an uncoordinated PS moiety as it has been reported for metallic compounds having asymmetric coordination of SPTz − 29,31,32 . The presence of these 31 P NMR signals could point to an asymmetric coordination of the ligand as described above.…”
Section: Resultssupporting
confidence: 58%
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“…This low‐field shift is not as significant as that reported for phosphine oxides used as stabilizers of AuNPs (around 160 ppm) 56 . The signals at 30.3 and 29.6 ppm (KSPTz signal at 31.6 ppm in THF‐ d 8 ) might be attributable to an uncoordinated PS moiety as it has been reported for metallic compounds having asymmetric coordination of SPTz − 29,31,32 . The presence of these 31 P NMR signals could point to an asymmetric coordination of the ligand as described above.…”
Section: Resultssupporting
confidence: 58%
“…The comparison of both SPTzH and KSPTz spectra with that of the adsorbed species exhibits significant differences in intensity of prominent bands, which strongly implies the presence of an adsorbate layer on the AuNPs surface. The intensity of signals below 750 cm −1 , which mainly corresponds to out‐of‐plane triazole ring bending (torsions) (always show up between 600 and 700 cm −1 ), loses intensity upon adsorption, whereas a broad signal at 620 cm −1 is observed and is connected with vibrations of PS and PS stretching modes 29,32,34 . The location of PS/PS vibrations is not usually identified due to its low intensity in the IR spectra and strong dependence on the substituents.…”
Section: Resultsmentioning
confidence: 99%
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