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Hybrid material by anchoring a ruthenium(ii) imine complex to SiO2: preparation, characterization and DFT studies.


ABSTRACT: Ruthenium-silica hybrid material (RuCl2(PR3)2-2-PyCH-AMPTSi/SiO2) was prepared and characterized by various spectroscopic techniques. A deconvolution procedure was applied to the spectroscopic data to deconstruct the overlapped bands. A density functional theoretical approach was applied to get insights into the electronic structure of the ruthenium coordination site and the functional RI-PBE-D3/Def2TZVP basis set was used for the optimization. Relativistic effects were considered using the zero-order regular approximation (ZORA). The anchoring process, evinced for each step of the synthesis of the hybrid material, was tracked by FT-IR analyses. The transitions observed in the FT-IR spectra were verified by DFT analyses, which agree with the experimental data. In the DRS-UV-Vis spectra, three main bands were detected by the deconvolution procedure that correspond to the charge transfer transitions, with the main contributions from ruthenium-chlorine and imine-pyridine fragments. TD-DFT results reveal that ruthenium-chlorine antibonding orbitals act as main charge donors, while pyridine-imine is the main charge acceptor.

SUBMITTER: Benitez-Medina GE 

PROVIDER: S-EPMC8694867 | biostudies-literature | 2021 Feb

REPOSITORIES: biostudies-literature

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Hybrid material by anchoring a ruthenium(ii) imine complex to SiO<sub>2</sub>: preparation, characterization and DFT studies.

Benitez-Medina G Eliad GE   Flores Raúl R   Vargas Luis L   Cuenú Fernando F   Sharma Pankaj P   Castro Miguel M   Ramírez Alfonso A  

RSC advances 20210203 11


Ruthenium-silica hybrid material (RuCl<sub>2</sub>(PR<sub>3</sub>)<sub>2</sub>-2-PyCH-AMPTSi/SiO<sub>2</sub>) was prepared and characterized by various spectroscopic techniques. A deconvolution procedure was applied to the spectroscopic data to deconstruct the overlapped bands. A density functional theoretical approach was applied to get insights into the electronic structure of the ruthenium coordination site and the functional RI-PBE-D3/Def2TZVP basis set was used for the optimization. Relativ  ...[more]

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