| human | Q5 |
| P269 | IdRef ID | 165406828 |
| P213 | ISNI | 0000000063205434 |
| P496 | ORCID iD | 0000-0003-3402-0846 |
| P1153 | Scopus author ID | 7005555209 |
| P3987 | SHARE Catalogue author ID | 165090 |
| P214 | VIAF ID | 1928654 |
| P69 | educated at | University of Milan | Q46210 |
| P108 | employer | University of Milan | Q46210 |
| University of Milan-Bicocca | Q1073674 | ||
| Institute of Molecular Science and Technologies | Q30297158 | ||
| P734 | family name | Bertini | Q37031927 |
| Bertini | Q37031927 | ||
| Bertini | Q37031927 | ||
| P735 | given name | Luca | Q12795232 |
| Luca | Q12795232 | ||
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q86085493 | A sterically stabilized FeI-FeI semi-rotated conformation of [FeFe] hydrogenase subsite model |
| Q91122117 | Anomalous Intrinsic Fluorescence of HCl and NaOH Aqueous Solutions |
| Q46971898 | Bromoperoxidase activity of amavadin dissected: a DFT investigation |
| Q60211931 | CO Disrupts the Reduced H-Cluster of FeFe Hydrogenase. A Combined DFT and Protein Film Voltammetry Study |
| Q47759011 | Catalytic Mechanism of Fungal Lytic Polysaccharide Monooxygenases Investigated by First-Principles Calculations. |
| Q57633932 | Chemical information from the source function |
| Q57633902 | Chemical insight into electron density and wave functions: software developments and applications to crystals, molecular complexes and materials science |
| Q61068438 | Computational Investigation on the Spectroscopic Properties of Thiophene Based Europium β-Diketonate Complexes |
| Q57804535 | Copper reduction and dioxygen activation in Cu-amyloid beta peptide complexes: insight from molecular modelling |
| Q84229175 | DFT characterization of key intermediates in thiols oxidation catalyzed by amavadin |
| Q46671270 | DFT dissection of the reduction step in H2 catalytic production by [FeFe]-hydrogenase-inspired models: can the bridging hydride become more reactive than the terminal isomer? |
| Q47980639 | DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site |
| Q53970202 | Functionally relevant interplay between the Fe(4)S(4) cluster and CN(-) ligands in the active site of [FeFe]-hydrogenases. |
| Q34264177 | Guest-framework interaction in type I inorganic clathrates with promising thermoelectric properties: on the ionic versus neutral nature of the alkaline-earth metal guest A in A8Ga16Ge30 (A=Sr, Ba). |
| Q40466750 | Inhibitors of the Cdc34 acidic loop: A computational investigation integrating molecular dynamics, virtual screening and docking approaches. |
| Q79469010 | Insights into the mechanism of electrocatalytic hydrogen evolution mediated by Fe2(S2C3H6)(CO)6: the simplest functional model of the Fe-hydrogenase active site |
| Q52625377 | Interaction of the H-Cluster of FeFe Hydrogenase with Halides. |
| Q57633922 | Interstitial Zn Atoms Do the Trick in Thermoelectric Zinc Antimonide, Zn4Sb3: A Combined Maximum Entropy Method X-ray Electron Density and Ab Initio Electronic Structure Study |
| Q46266703 | Mechanistic Insight into Electrocatalytic H2 Production by [Fe2(CN){μ-CN(Me)2}(μ-CO)(CO)(Cp)2]: Effects of Dithiolate Replacement in [FeFe] Hydrogenase Models. |
| Q57633915 | Nanostructured Co1−xNix(Sb1−yTey)3 skutterudites: Theoretical modeling, synthesis and thermoelectric properties |
| Q57633938 | Nanostructured Co1−xNixSb3 skutterudites: Synthesis, thermoelectric properties, and theoretical modeling |
| Q100538033 | On the propagation of the OH radical produced by Cu-amyloid beta peptide model complexes. Insight from molecular modelling |
| Q88892949 | Photocatalytic Hydrogen Evolution Driven by [FeFe] Hydrogenase Models Tethered to Fluorene and Silafluorene Sensitizers |
| Q60211915 | Photoinhibition of FeFe Hydrogenase |
| Q48051106 | Photophysical Properties of S, Se and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents. |
| Q87462417 | Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds |
| Q49037223 | Reactivity of the excited states of the H-cluster of FeFe hydrogenases. |
| Q86754977 | Silicon-Heteroaromatic [FeFe] hydrogenase model complexes: insight into protonation, electrochemical properties, and molecular structures |
| Q84002937 | Speciation of copper-peptide complexes in water solution using DFTB and DFT approaches: case of the [Cu(HGGG)(Py)] complex |
| Q81564532 | Structure and energetics of Fe2(CO)8 singlet and triplet electronic states |
| Q57633927 | The impact of the actual geometrical structure of a thermoelectric material on its electronic transport properties: The case of doped skutterudite systems |
| Q57633918 | The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions |
| Q79381004 | Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states |
| Q53173690 | Unsensitized photochemical hydrogen production catalyzed by diiron hydrides. |
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