![Theoretical investigation of aerobic and anaerobic oxidative inactivation of the [NiFe]-hydrogenase active site - Physical Chemistry Chemical Physics (RSC Publishing)](https://pubs.rsc.org/en/Content/Image/GA/C7CP06228A "Theoretical investigation of aerobic and anaerobic oxidative inactivation of the [NiFe]-hydrogenase active site - Physical Chemistry Chemical Physics (RSC Publishing)")
Theoretical investigation of aerobic and anaerobic oxidative inactivation of the [NiFe]-hydrogenase active site - Physical Chemistry Chemical Physics (RSC Publishing)
Arredamenti Bruschi | Facebook
Raffaella Breglia's research works | Università degli Studi di Milano-Bicocca, Milan (UNIMIB) and other places
![Toward Diiron Dithiolato Biomimetics with Rotated Conformation of the [FeFe]‐Hydrogenase Active Site: A DFT Case Study on Electron‐Rich, Isocyanide‐Based Scaffolds - Arrigoni - 2022 - European Journal of Inorganic Chemistry - Wiley](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/d62e818f-a5b7-4e64-ad9c-1a848aace2d0/ejic202200153-toc-0001-m.jpg "Toward Diiron Dithiolato Biomimetics with Rotated Conformation of the [FeFe]‐Hydrogenase Active Site: A DFT Case Study on Electron‐Rich, Isocyanide‐Based Scaffolds - Arrigoni - 2022 - European Journal of Inorganic Chemistry - Wiley")
Toward Diiron Dithiolato Biomimetics with Rotated Conformation of the [FeFe]‐Hydrogenase Active Site: A DFT Case Study on Electron‐Rich, Isocyanide‐Based Scaffolds - Arrigoni - 2022 - European Journal of Inorganic Chemistry - Wiley
Kinetics and mechanistic aspects of superoxide radical-mediated transformation of ascorbate - ScienceDirect
Real estate funds growing, but debt worries - FIRSTonline
LAGO DI COMO Sentieri by Versante Sud srl - Issuu
Nassau girls lacrosse preview - Newsday
Accurate Ionization Energies for Mononuclear Copper Complexes Remain a Challenge for Density Functional Theory - Dereli - 2018 - ChemPhysChem - Wiley Online Library
Raffaella Breglia's research works | Università degli Studi di Milano-Bicocca, Milan (UNIMIB) and other places
![Synthesis, Spectroscopy, and Structure of [FeRu(μ-dithiolate)(CN)2(CO)4]2– | Inorganic Chemistry](https://pubs.acs.org/cms/10.1021/acs.inorgchem.3c02289/asset/images/acs.inorgchem.3c02289.social.jpeg_v03 "Synthesis, Spectroscopy, and Structure of [FeRu(μ-dithiolate)(CN)2(CO)4]2– | Inorganic Chemistry")
Synthesis, Spectroscopy, and Structure of [FeRu(μ-dithiolate)(CN)2(CO)4]2– | Inorganic Chemistry
Maurizio BRUSCHI | Professor (Associate) | PhD | Università degli Studi di Milano-Bicocca, Milan | UNIMIB | Department of Earth and Environmental Sciences | Research profile
Maurizio BRUSCHI | Professor (Associate) | PhD | Università degli Studi di Milano-Bicocca, Milan | UNIMIB | Department of Earth and Environmental Sciences | Research profile
Amazon.it: Il nuovo Codice delle leggi della scuola. Raccolta delle norme in materia di istruzione pubblica e di amministrazione delle istituzioni scolastiche - Bruschi, Max, Milazzo, Salvatore - Libri
![Normal vs. Inverted Ordering of Reduction Potentials in [FeFe]‐Hydrogenases Biomimetics: Effect of the Dithiolate Bulk - Arrigoni - 2023 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/dd4d600c-3428-4bb1-bc00-b0995731e1e6/chem202300569-toc-0001-m.jpg "Normal vs. Inverted Ordering of Reduction Potentials in [FeFe]‐Hydrogenases Biomimetics: Effect of the Dithiolate Bulk - Arrigoni - 2023 - Chemistry – A European Journal - Wiley Online Library")
Normal vs. Inverted Ordering of Reduction Potentials in [FeFe]‐Hydrogenases Biomimetics: Effect of the Dithiolate Bulk - Arrigoni - 2023 - Chemistry – A European Journal - Wiley Online Library
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![PDF] A density functional theory protocol for the calculation of redox potentials of copper complexes. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/471b5e2454a3a0fdcc60ca8e8d1aea3d02b66af9/4-Table1-1.png "PDF] A density functional theory protocol for the calculation of redox potentials of copper complexes. | Semantic Scholar")
PDF] A density functional theory protocol for the calculation of redox potentials of copper complexes. | Semantic Scholar
Maurizio BRUSCHI | Professor (Associate) | PhD | Università degli Studi di Milano-Bicocca, Milan | UNIMIB | Department of Earth and Environmental Sciences | Research profile
Raffaella Breglia's research works | Università degli Studi di Milano-Bicocca, Milan (UNIMIB) and other places
Mapping the Initial Stages of a Protective Pathway that Enhances Catalytic Turnover by a Lytic Polysaccharide Monooxygenase | Journal of the American Chemical Society
![Two local minima for structures of [4Fe–4S] clusters obtained with density functional theory methods | Scientific Reports](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41598-023-37755-0/MediaObjects/41598_2023_37755_Fig1_HTML.png "Two local minima for structures of [4Fe–4S] clusters obtained with density functional theory methods | Scientific Reports")
Two local minima for structures of [4Fe–4S] clusters obtained with density functional theory methods | Scientific Reports
![Inorganics | Free Full-Text | Use of the Asymmetrical Chelating N-Donor 2-Imino-Pyridine as a Redox [Fe4S4] Cubane Surrogate at a Di-Iron Site Related to [FeFe]-Hydrogenases](https://pub.mdpi-res.com/inorganics/inorganics-11-00463/article_deploy/html/images/inorganics-11-00463-ag.png?1701244016 "Inorganics | Free Full-Text | Use of the Asymmetrical Chelating N-Donor 2-Imino-Pyridine as a Redox [Fe4S4] Cubane Surrogate at a Di-Iron Site Related to [FeFe]-Hydrogenases")
Inorganics | Free Full-Text | Use of the Asymmetrical Chelating N-Donor 2-Imino-Pyridine as a Redox [Fe4S4] Cubane Surrogate at a Di-Iron Site Related to [FeFe]-Hydrogenases
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