Homo- and hetero-metallic carbonyl clusters based on group 8 transition metals

This PhD thesis presents an investigation of the synthesis, characterization and catalytic properties of homo- and hetero-metallic carbonyl clusters based on Group 8 metals (Fe, Ru, Os). Comprehensive characterization of the synthesized new compounds were achieved through single crystal X-ray diffraction (SC-XRD), FT-IR, multi-nuclear NMR and ESI-MS spectroscopies. The experimental results were also complemented by computational investigations employing DFT studies. The first part of this Thesis focuses on the reactions involving the homo-metallic precursor [HRu3(CO)11]– (1) and complexes of other transition metals (Ir, Cu, Ag, Au), leading to a range of novel hetero-metallic clusters. These Ru-M clusters were tested as catalyst precursors in the transfer hydrogenation reaction of 4-fluoroacetophenone, and compound [H2Ru3Ir(CO)12]– (2) proved also to be active in the hydrogenation of trans-cynnamaldehyde. The reaction between [HRu4(CO)12]3– (12) and Au(PPh3)Cl, under different experimental conditions, yielded new peraurated Ru hydride carbonyl clusters; detailed spectroscopic and computational analyses confirmed their structures, including the identification of weak aurophilic interactions. Furthermore, the redox chemistry of the iron carbide car-bonyl cluster [Fe6C(CO)15]4– (23) was examined. Its chemical oxidation processes were investigated using various oxidants and trapping agents; moreover, electrochemical, IR spectro-electrochemical and DFT studies on 23 have been conducted, in order to unravel the experimental conditions for the functionalization of the Fe6C cage without fragmentation. The SC-XRD molecular structures of novel tri-anionic species of the type [Fe6C(CO)14(SR)]3– are reported. The chirality of the two enantiomers of [Fe6C(CO)14(Cys)]3– (33), derived from reactions with enantiopure L- and D-Cysteine, was assessed through vibrational circular dichroism (VCD) studies, supported by computational simulations. The synthesis and characterization of novel chiral Os3Rh clusters with chiral diphosphine ligands of Walphos family are reported.

Publication Details

Journal
AMS Dottorato Institutional Doctoral Theses Repository (University of Bologna)
Published
2025-03-28
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Homo- and hetero-metallic carbonyl clusters based on group 8 transition metals

AMS Dottorato Institutional Doctoral Theses Repository (University of Bologna)
Geochemistry and Geologic Mapping
article

Homo- and hetero-metallic carbonyl clusters based on group 8 transition metals

article en

Abstract

This PhD thesis presents an investigation of the synthesis, characterization and catalytic properties of homo- and hetero-metallic carbonyl clusters based on Group 8 metals (Fe, Ru, Os). Comprehensive characterization of the synthesized new compounds were achieved through single crystal X-ray diffraction (SC-XRD), FT-IR, multi-nuclear NMR and ESI-MS spectroscopies. The experimental results were also complemented by computational investigations employing DFT studies. The first part of this Thesis focuses on the reactions involving the homo-metallic precursor [HRu3(CO)11]– (1) and complexes of other transition metals (Ir, Cu, Ag, Au), leading to a range of novel hetero-metallic clusters. These Ru-M clusters were tested as catalyst precursors in the transfer hydrogenation reaction of 4-fluoroacetophenone, and compound [H2Ru3Ir(CO)12]– (2) proved also to be active in the hydrogenation of trans-cynnamaldehyde. The reaction between [HRu4(CO)12]3– (12) and Au(PPh3)Cl, under different experimental conditions, yielded new peraurated Ru hydride carbonyl clusters; detailed spectroscopic and computational analyses confirmed their structures, including the identification of weak aurophilic interactions. Furthermore, the redox chemistry of the iron carbide car-bonyl cluster [Fe6C(CO)15]4– (23) was examined. Its chemical oxidation processes were investigated using various oxidants and trapping agents; moreover, electrochemical, IR spectro-electrochemical and DFT studies on 23 have been conducted, in order to unravel the experimental conditions for the functionalization of the Fe6C cage without fragmentation. The SC-XRD molecular structures of novel tri-anionic species of the type [Fe6C(CO)14(SR)]3– are reported. The chirality of the two enantiomers of [Fe6C(CO)14(Cys)]3– (33), derived from reactions with enantiopure L- and D-Cysteine, was assessed through vibrational circular dichroism (VCD) studies, supported by computational simulations. The synthesis and characterization of novel chiral Os3Rh clusters with chiral diphosphine ligands of Walphos family are reported.

AMS Dottorato Institutional Doctoral Theses Repository (University of Bologna)
Openalex Percentile: Top 71%
Geochemistry and Geologic Mapping
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Homo- and hetero-metallic carbonyl clusters based on group 8 transition metals · AMS Dottorato Institutional Doctoral Theses Repository (University of Bologna) (2025) | TGRS Research Map | TGRS