Effect of principal and secondary ligands on the electronic structures and spectra of a series of ruthenium(II) complexes
A DFT(density functional theory)/TDDFT(time-dependent density functional theory) investigation is performed to study the ground-state geometries, electronic structures, and absorption spectra of twelve ruthenium(II) thiosemicarbazone complexes [Ru(CO)(C)(Ln)], where Ln=derivatives of dibasi...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Serbian Chemical Society
2016-01-01
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| Series: | Journal of the Serbian Chemical Society |
| Subjects: | |
| Online Access: | http://www.doiserbia.nb.rs/img/doi/0352-5139/2016/0352-51391600031Z.pdf |