| Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores S Gozem, HL Luk, I Schapiro, M Olivucci Chemical Reviews 117 (22), 13502–13565, 2017 | 215 | 2017 |
| Shape of multireference, equation-of-motion coupled-cluster, and density functional theory potential energy surfaces at a conical intersection S Gozem, F Melaccio, A Valentini, M Filatov, M Huix-Rotllant, N Ferre, ... Journal of chemical theory and computation 10 (8), 3074-3084, 2014 | 172 | 2014 |
| Dynamic electron correlation effects on the ground state potential energy surface of a retinal chromophore model S Gozem, M Huntress, I Schapiro, R Lindh, AA Granovsky, C Angeli, ... Journal of chemical theory and computation 8 (11), 4069-4080, 2012 | 144 | 2012 |
| Photoelectron wave function in photoionization: Plane wave or Coulomb wave? S Gozem, AO Gunina, T Ichino, DL Osborn, JF Stanton, AI Krylov The journal of physical chemistry letters 6 (22), 4532-4540, 2015 | 126 | 2015 |
| Assessment of approximate coupled-cluster and algebraic-diagrammatic-construction methods for ground-and excited-state reaction paths and the conical-intersection seam of a … D Tuna, D Lefrancois, Ł Wolański, S Gozem, I Schapiro, T Andruniów, ... Journal of Chemical Theory and Computation 11 (12), 5758-5781, 2015 | 125 | 2015 |
| The molecular mechanism of thermal noise in rod photoreceptors S Gozem, I Schapiro, N Ferré, M Olivucci Science 337 (6099), 1225-1228, 2012 | 109 | 2012 |
| A study of interstellar aldehydes and enols as tracers of a cosmic ray-driven nonequilibrium synthesis of complex organic molecules MJ Abplanalp, S Gozem, AI Krylov, CN Shingledecker, E Herbst, RI Kaiser Proceedings of the National Academy of Sciences 113 (28), 7727-7732, 2016 | 100 | 2016 |
| Assessment of Density Functional Theory for Describing the Correlation Effects on the Ground and Excited State Potential Energy Surfaces of a Retinal Chromophore Model M Huix-Rotllant, M Filatov, S Gozem, I Schapiro, M Olivucci, N Ferré Journal of Chemical Theory and Computation 9 (9), 3917–3932, 2013 | 97 | 2013 |
| Mapping the excited state potential energy surface of a retinal chromophore model with multireference and equation-of-motion coupled-cluster methods S Gozem, F Melaccio, R Lindh, AI Krylov, AA Granovsky, C Angeli, ... Journal of Chemical Theory and Computation 9 (10), 4495-4506, 2013 | 86 | 2013 |
| Supramolecular sensors for opiates and their metabolites EG Shcherbakova, B Zhang, S Gozem, T Minami, PY Zavalij, M Pushina, ... Journal of the American Chemical Society 139 (42), 14954-14960, 2017 | 78 | 2017 |
| Conical intersection and potential energy surface features of a model retinal chromophore: Comparison of EOM-CC and multireference methods S Gozem, AI Krylov, M Olivucci Journal of chemical theory and computation 9 (1), 284-292, 2013 | 73 | 2013 |
| Comparison of the isomerization mechanisms of human melanopsin and invertebrate and vertebrate rhodopsins S Rinaldi, F Melaccio, S Gozem, F Fanelli, M Olivucci Proceedings of the National Academy of Sciences 111 (5), 1714-1719, 2014 | 61 | 2014 |
| The ezSpectra suite: An easy‐to‐use toolkit for spectroscopy modeling S Gozem, AI Krylov Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (2), e1546, 2022 | 53 | 2022 |
| Combined Self-Consistent-Field and Spin-Flip Tamm–Dancoff Density Functional Approach to Potential Energy Surfaces for Photochemistry X Xu, S Gozem, M Olivucci, DG Truhlar The Journal of Physical Chemistry Letters 4 (2), 253-258, 2012 | 50 | 2012 |
| Probing the photodynamics of rhodopsins with reduced retinal chromophores M Manathunga, X Yang, HL Luk, S Gozem, LM Frutos, A Valentini, ... Journal of Chemical Theory and Computation 12 (2), 839-850, 2016 | 46 | 2016 |
| Molecular bases for the selection of the chromophore of animal rhodopsins HL Luk, F Melaccio, S Rinaldi, S Gozem, M Olivucci Proceedings of the National Academy of Sciences 112 (50), 15297-15302, 2015 | 45 | 2015 |
| Towards an Understanding of the Retinal Chromophore in Rhodopsin Mimics MM Huntress, S Gozem, KR Malley, AE Jailaubekov, C Vasileiou, ... The Journal of Physical Chemistry B 117 (35), 10053–10070, 2013 | 42 | 2013 |
| Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model A Zen, E Coccia, S Gozem, M Olivucci, L Guidoni Journal of Chemical Theory and Computation 11 (3), 992-1005, 2015 | 41 | 2015 |
| Learning from photobiology how to design molecular devices using a computer S Gozem, F Melaccio, HL Luk, S Rinaldi, M Olivucci Chemical Society Reviews 43 (12), 4019-4036, 2014 | 40 | 2014 |
| Electronic spectra of flavin in different redox and protonation states: a computational perspective on the effect of the electrostatic environment MP Kabir, Y Orozco-Gonzalez, S Gozem Physical Chemistry Chemical Physics 21 (30), 16526-16537, 2019 | 33 | 2019 |
MASSIMO OLIVUCCIUniversity of Siena and Bowling Green State UniversityVerified email at unisi.it
