2021
DOI: 10.1039/d0cp06546c
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Flexible to rigid: IR spectroscopic investigation of a rhenium-tricarbonyl-complex at a buried interface

Abstract: This work explores the solid-liquid interface of a rhenium-tricarbonyl complex embedded in a layer of zirconium oxide deposited by atomic layer deposition (ALD). Time-resolved and steady state infrared spectroscopy were...

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Cited by 5 publications
(1 citation statement)
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References 48 publications
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“…As shown in Figure e, the extended X-ray absorption fine structure (EXAFS) spectrum of Re-r-COF resembles that of Re­(bpy)­(CO) 3 Cl and Re-f-COF (Figure S12) and can be adequately fit by FEFF calculation based on a reported Re­(bpy)­(CO) 3 Cl crystal structure (CCDC Deposition #649892), where Re is coordinated by three C (CO), two N (bpy), and one Cl. This unambiguously confirms the presence of fac -Re­(bpy)­(CO) 3 Cl and supports that Re was incorporated into r-COF through bipyridine in Re-r-COF. , The fitting results (top panel in Figure e) indicate a decrease in the Re–C bond length in Re-r-COF (1.83 Å equatorial and 1.84 Å axial) compared with those in Re-f-COF (1.91 Å equatorial and 1.88 Å axial). These bond reductions in Re-r-COF coincide with the elongation of Re–N (2.24 Å) and Re–Cl (2.47 Å) bonds, as opposed to those in Re-f-COF (2.17 Å for Re–N and 2.45 Å for Re–Cl).…”
Section: Resultssupporting
confidence: 65%
“…As shown in Figure e, the extended X-ray absorption fine structure (EXAFS) spectrum of Re-r-COF resembles that of Re­(bpy)­(CO) 3 Cl and Re-f-COF (Figure S12) and can be adequately fit by FEFF calculation based on a reported Re­(bpy)­(CO) 3 Cl crystal structure (CCDC Deposition #649892), where Re is coordinated by three C (CO), two N (bpy), and one Cl. This unambiguously confirms the presence of fac -Re­(bpy)­(CO) 3 Cl and supports that Re was incorporated into r-COF through bipyridine in Re-r-COF. , The fitting results (top panel in Figure e) indicate a decrease in the Re–C bond length in Re-r-COF (1.83 Å equatorial and 1.84 Å axial) compared with those in Re-f-COF (1.91 Å equatorial and 1.88 Å axial). These bond reductions in Re-r-COF coincide with the elongation of Re–N (2.24 Å) and Re–Cl (2.47 Å) bonds, as opposed to those in Re-f-COF (2.17 Å for Re–N and 2.45 Å for Re–Cl).…”
Section: Resultssupporting
confidence: 65%