1995
DOI: 10.1016/0022-328x(95)05392-3
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Synthesis and spectroscopic properties of Re(R)(CO)3(α-diimine) (R  alkyl; α-diimine  R′-pyCa, R′-DAB) complexes. Crystal structure of Re(Me) (CO)3 (iPr-DAB)

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Cited by 41 publications
(31 citation statements)
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“…agreement with its charge transfer assignment. This has been observed for similar Re compounds [38] and was also observed in our previous study on group 6 compounds [24,25]. The energy shift for compounds 1-6 on changing solvent from CH 2 Cl 2 to MeOH is 1.0 · 10 3 -1.6 · 10 3 cm À1 .…”
Section: Bond Lengthssupporting
confidence: 71%
“…agreement with its charge transfer assignment. This has been observed for similar Re compounds [38] and was also observed in our previous study on group 6 compounds [24,25]. The energy shift for compounds 1-6 on changing solvent from CH 2 Cl 2 to MeOH is 1.0 · 10 3 -1.6 · 10 3 cm À1 .…”
Section: Bond Lengthssupporting
confidence: 71%
“…The simulated spectrum exhibits an intense peak at 23 200 cm -1 in agreement both with the experimental spectrum recorded for this class of molecules [10] and the published theoretical spectrum [5]. The shoulder at 35 000 cm -1 and the weak absorption at 15 000 cm -1 obtained in our previous simulation [5] do not appear in Fig.…”
Section: Absorption/emission Spectra Of Hre(co) 3 (H-dab)supporting
confidence: 91%
“…The Re-alkyl complexes display a strong absorption band in the visible. From the solvatochromism of this absorption band and data from Resonance Raman studies it can be concluded that it represents an MLCT transition [22]. In the optical spectra of these complexes there is no evidence of a a -i' band over the wavelength region from 300 to 550 nm.…”
Section: Spectroscopic Data and Theoretical Calculations Indicate Thamentioning
confidence: 89%