software nova version 1.10.5 (Metrohm AG)
90
Structured Review
Metrohm AG
software nova version 1.10.5
Software Nova Version 1.10.5, supplied by Metrohm AG, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/software+nova+version+1%2E10%2E5/software+nova+version+1+10+5/10__1002_slash_ejic__201800946-395-10-14
Average 90 stars, based on 1 article reviews
Software Nova Version 1.10.5, supplied by Metrohm AG, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/software+nova+version+1%2E10%2E5/software+nova+version+1+10+5/10__1002_slash_ejic__201800946-395-10-14
Average 90 stars, based on 1 article reviews
software nova version 1.10.5 - by Bioz Stars,
2026-10
90/100 stars
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other:Article Title: Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer Article Snippet: The cyclic and square-wave voltammograms were analyzed with the software Article Title: The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study. Article Snippet: Four homoand heteroleptic complexes bearing both polypyridyl units and N-heterocyclic carbene (NHC) donor functions are studied as potential noble metal-free photosensitizers.. The complexes [Fe(L1)(terpy)][PF6]2, [Fe (L2)2][PF6]2, [Fe(L1)(L3)][PF6]2, and [Fe (L3)2][PF6]2 (terpy = 2,2′:6′,2′′ terpyridine, L1 = 2,6-bis[3-(2,6-diisopropylphenyl)imidazol-2ylidene]pyridine, L2 = 2,6-bis[3-isopropylimidazol-2-ylidene]pyridine, L3 = 1-(2,2′-bipyridyl)-3-methylimidazol-2-ylidene) contain tridentate ligands of the C^N^C and N^N^C type, respectively, resulting in a Fe-NHC number between two and four.. Thorough ground state characterization by single crystal diffraction, electrochemistry, valence-to-core X-ray emission spectroscopy (VtC-XES), and high energy resolution fluorescence detected X-ray absorption near edge structure (HERFD-XANES) in combination with ab initio calculations show a correlation between the geometric and electronic structure of these new compounds and the number of the NHC donor functions. |