Molecular electrostatic potential and noncovalent interactions in derivatives of group 8 elements A Daolio, A Pizzi, M Calabrese, G Terraneo, S Bordignon, A Frontera, ... Angewandte Chemie 133 (38), 20891-20895, 2021 | 88 | 2021 |
Periodate anions as a halogen bond donor: formation of anion⋯ anion dimers and other adducts M Calabrese, A Pizzi, A Daolio, A Frontera, G Resnati Chemical Communications 58 (66), 9274-9277, 2022 | 13 | 2022 |
Expanding the toolbox of the coinage bond: adducts involving new gold (iii) derivatives and bioactive molecules A Pizzi, M Calabrese, A Daolio, M Ursini, A Frontera, G Resnati CrystEngComm 24 (21), 3846-3851, 2022 | 13 | 2022 |
Halogen Bonding Assembles Anion⋅⋅⋅ Anion Architectures in Non‐centrosymmetric Iodate and Bromate Crystals M Calabrese, A Pizzi, R Beccaria, A Frontera, G Resnati ChemPhysChem 24 (16), e202300298, 2023 | 9 | 2023 |
Erythronium Bonds: Noncovalent Interactions Involving Group 5 Elements as Electron‐Density Acceptors M Calabrese, RM Gomila, A Pizzi, A Frontera, G Resnati Chemistry–A European Journal 29 (60), e202302176, 2023 | 8 | 2023 |
Non-covalent matere bonds in perrhenates probed via ultrahigh field rhenium-185/187 NMR and zero-field NQR spectroscopy Y Xu, M Calabrese, N Demitri, A Pizzi, T Nag, I Hung, Z Gan, G Resnati, ... Chemical Communications 59 (84), 12609-12612, 2023 | 8 | 2023 |
σ-Hole Interactions Involving a Group 7 Metal: Close Contacts in Neutral and Anionic Rhenium Derivatives A Daolio, A Pizzi, M Calabrese, N Demitri, JS Murray, P Politzer, ... Crystal Growth & Design 23 (1), 574-579, 2022 | 6 | 2022 |
Geminal Charge-Assisted Tetrel Bonds in Bis-Pyridinium Methylene Salts M Calabrese, A Pizzi, A Daolio, M Ursini, A Frontera, N Demitri, C Lenczyk, ... Crystal Growth & Design 23 (3), 1898-1902, 2023 | 5 | 2023 |
Chalcogen and Hydrogen Bond Team up in Driving Anion⋅⋅⋅ Anion Self‐Assembly R Beccaria, A Dhaka, M Calabrese, A Pizzi, A Frontera, G Resnati Chemistry–A European Journal 30 (8), e202303641, 2024 | 4 | 2024 |
Group-10 π-hole⋯ d z2 [M II] interactions: a theoretical study of model systems inspired by CSD structures M Calabrese, S Burguera, G Resnati, A Frontera Dalton Transactions 52 (16), 5056-5064, 2023 | 4 | 2023 |
σ-Hole interactions in organometallic catalysts: The case of methyltrioxorhenium (VII) M Calabrese, A Pizzi, A Daolio, A Frontera, G Resnati Dalton Transactions 52 (4), 1030-1035, 2023 | 4 | 2023 |
Osme bond: Anisotropic distribution of electron density in action A Pizzi, A Daolio, M Calabrese, G Terraneo, A Frontera, G Resnati Acta Crystallographica Section A: Foundations and Advances 77, C800-C800, 2021 | 4 | 2021 |
Osme Bond: Geometric and Energetic Features in the Adducts between OsO4 and Lewis Bases M Calabrese, A Pizzi, A Daolio, R Beccaria, C Lo Iacono, S Scheiner, ... Chemistry–A European Journal 30 (19), e202304240, 2024 | 3 | 2024 |
Tetrel Bond Affects the Self‐Assembly of Acetylcholine and its Analogues and is an Ancillary Interaction in Protein Binding A Daolio, M Calabrese, A Pizzi, C Lo Iacono, N Demitri, R Beccaria, ... Chemistry–A European Journal 30 (59), e202401824, 2024 | 1 | 2024 |
Cover Feature: Erythronium Bonds: Noncovalent Interactions Involving Group 5 Elements as Electron‐Density Acceptors (Chem. Eur. J. 60/2023) M Calabrese, RM Gomila, A Pizzi, A Frontera, G Resnati Chemistry–A European Journal 29 (60), e202303083, 2023 | 1 | 2023 |
Anion–anion self-assembly via Matere bond and other σ-hole interactions G Resnati, A Pizzi, M Calabrese ACTA CRYSTALLOGRAPHICA. SECTION A, FOUNDATIONS AND ADVANCES 78 (a2), 1-1, 2022 | 1 | 2022 |
Tetrel bond: dipyridyl methylene as a donor site M Calabrese, A Daolio, A Pizzi, G Resnati ACTA CRYSTALLOGRAPHICA. SECTION A, FOUNDATIONS AND ADVANCES 77 (a2), C805-C805, 2021 | 1 | 2021 |
Cover Feature: Tetrel Bond Affects the Self‐Assembly of Acetylcholine and its Analogues and is an Ancillary Interaction in Protein Binding (Chem. Eur. J. 59/2024) A Daolio, M Calabrese, A Pizzi, C Lo Iacono, N Demitri, R Beccaria, ... Chemistry–A European Journal 30 (59), e202485902, 2024 | | 2024 |
σ-Hole Interactions: a journey from d to p-block elements M CALABRESE | | 2023 |
1Politecnico di Milano-Milano (Italy) G Resnati, A Pizzi, M Calabrese Foundations of Crystallography, 0 | | |