| Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers L Larini, A Ottochian, C De Michele, D Leporini Nature Physics 4 (1), 42-45, 2008 | 326 | 2008 |
| Universal scaling between structural relaxation and caged dynamics in glass-forming systems: Free volume and time scales A Ottochian, D Leporini Journal of Non-Crystalline Solids 357 (2), 298-301, 2011 | 64 | 2011 |
| Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems A Ottochian, C De Michele, D Leporini The Journal of chemical physics 131 (22), 2009 | 62 | 2009 |
| Oxygen diffusion mechanism in the mixed ion-electron conductor NdBaCo 2 O 5+ x Y Hu, O Hernandez, T Broux, M Bahout, J Hermet, A Ottochian, C Ritter, ... Journal of Materials Chemistry 22 (36), 18744-18747, 2012 | 54 | 2012 |
| Double hybrids and time‐dependent density functional theory: an implementation and benchmark on charge transfer excited states A Ottochian, C Morgillo, I Ciofini, MJ Frisch, G Scalmani, C Adamo Journal of Computational Chemistry 41 (13), 1242-1251, 2020 | 46 | 2020 |
| Scaling between structural relaxation and caged dynamics in Ca0. 4K0. 6 (NO3) 1.4 and glycerol: free volume, time-scales and implications for pressure–energy correlations A Ottochian, D Leporini Philosophical Magazine 91 (13-15), 1786-1795, 2011 | 34 | 2011 |
| Assessing challenging intra‐and inter‐molecular charge‐transfer excitations energies with double‐hybrid density functionals É Brémond, A Ottochian, ÁJ Pérez‐Jiménez, I Ciofini, G Scalmani, ... Journal of Computational Chemistry 42 (14), 970-981, 2021 | 26 | 2021 |
| Influence of isotropic and biaxial strain on proton conduction in Y-doped BaZrO 3: a reactive molecular dynamics study A Ottochian, G Dezanneau, C Gilles, P Raiteri, C Knight, JD Gale Journal of Materials Chemistry A 2 (9), 3127-3133, 2014 | 24 | 2014 |
| Molecular dynamics simulations of a lithium/sodium carbonate mixture A Ottochian, C Ricca, F Labat, C Adamo Journal of molecular modeling 22, 1-8, 2016 | 22 | 2016 |
| Design of dendritic core carbazole-based hole transporting materials for efficient and stable hybrid perovskite solar cells TT Bui, M Ulfa, F Maschietto, A Ottochian, MP Nghiêm, I Ciofini, ... Organic Electronics 60, 22-30, 2018 | 21 | 2018 |
| Role of steric and electrostatic effects in the short-range order of quasitetrahedral molecular liquids S Pothoczki, A Ottochian, M Rovira-Esteva, LC Pardo, JL Tamarit, ... Physical Review B 85 (1), 014202, 2012 | 20 | 2012 |
| Non-Gaussian effects in the cage dynamics of polymers A Ottochian, C De Michele, D Leporini Philosophical Magazine 88 (33-35), 4057-4062, 2008 | 19 | 2008 |
| Comment on “Generalized localization model of relaxation in glass-forming liquids” A Ottochian, F Puosi, C De Michele, D Leporini Soft Matter 9 (33), 7890-7891, 2013 | 14 | 2013 |
| Proton transport in barium stannate: classical, semi-classical and quantum regimes G Geneste, A Ottochian, J Hermet, G Dezanneau Physical Chemistry Chemical Physics 17 (29), 19104-19118, 2015 | 10 | 2015 |
| A combined Monte Carlo/DFT approach to simulate UV‐vis spectra of molecules and aggregates: Merocyanine dyes as a case study B Tirri, G Mazzone, A Ottochian, J Gomar, U Raucci, C Adamo, I Ciofini Journal of Computational Chemistry 42 (15), 1054-1063, 2021 | 9 | 2021 |
| Organic compounds for solid state luminescence enhancement/aggregation induced emission: a theoretical perspective M Turelli, I Ciofini, Q Wang, A Ottochian, F Labat, C Adamo Physical Chemistry Chemical Physics 25 (27), 17769-17786, 2023 | 7 | 2023 |
| Defect Formation and Diffusion on the (001) Surface of LiKCO3 for Fuel Cell Applications: Insight from Hybrid DFT C Ricca, A Ringuedé, M Cassir, A Ottochian, C Adamo, F Labat The Journal of Physical Chemistry C 120 (24), 12941-12951, 2016 | 7 | 2016 |
| Connectivity effects in the segmental self-and cross-reorientation of unentangled polymer melts A Ottochian, D Molin, A Barbieri, D Leporini The Journal of chemical physics 131 (17), 2009 | 6 | 2009 |
| Influence of PEG-containing cation on molecular state of water in water–Acetate based ionic liquids mixtures D Kurchavov, U Rustambek, M Haddad, A Ottochian, G Lefèvre, I Ciofini, ... Journal of Molecular Liquids 367, 120564, 2022 | 3 | 2022 |
| Barrier Heights for Diels–Alder Transition States Leading to Pentacyclic Adducts: A Benchmark Study of Crowded, Strained Transition States of Large Molecules MM Kermani, H Li, A Ottochian, O Crescenzi, BG Janesko, G Scalmani, ... The Journal of Physical Chemistry Letters 14 (29), 6522-6531, 2023 | 2 | 2023 |
DINO LEPORINIAssociate Professor, Dipartimento di Fisica, Universita' di PisaVerified email at unipi.it
