Roberto Cammi
Università degli Studi di Parma
H-index: 56
Europe-Italy
Top articles of Roberto Cammi
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Activation volume and quantum tunneling in the hydrogen transfer reaction between methyl radical and methane: A first computational study | The Journal of Chemical Physics | Roberto Cammi Bo Chen | 2024/3/14 |
Quantum optimal control theory for a molecule interacting with a plasmonic nanoparticle | Theoretical Chemistry Accounts | Marta Rosa Giulia Dall’Osto Roberto Cammi Stefano Corni | 2023/8 |
Inverse design of molecule–metal nanoparticle systems interacting with light for desired photophysical properties | Physical Chemistry Chemical Physics | Takafumi Shiraogawa Giulia Dall’Osto Roberto Cammi Masahiro Ehara Stefano Corni | 2022 |
Studying and exploring potential energy surfaces of compressed molecules: A fresh theory from the extreme pressure polarizable continuum model | The Journal of Chemical Physics | Roberto Cammi Bo Chen | 2022/9/21 |
Towards Expanding Conceptual Density Functional Theory to Include New External Perturbations:: Extreme Pressure Polarizable Continuum Model Applied to Atoms | Jochen Eeckhoudt Frank De Proft Paul Geerlings Mercedes Alonso Giner Tom Bettens | 2022/9/16 | |
The second derivative of the electronic energy with respect to the compression scaling factor in the XP‐PCM model: Theory and applications to compression response functions of … | Journal of Computational Chemistry | Roberto Cammi Bo Chen | 2022/6/30 |
Conceptual Density Functional Theory under Pressure: XP-PCM Method Applied to Atoms | Jochen Eeckhoudt Mercedes Alonso Giner Tom Bettens Paul Geerlings Frank De Proft | 2022/6/23 | |
High‐Pressure Reaction Profiles and Activation Volumes of 1, 3‐Cyclohexadiene Dimerizations Computed by the Extreme Pressure‐Polarizable Continuum Model (XP‐PCM) | Chemistry–A European Journal | Bo Chen KN Houk Roberto Cammi | 2022/5/19 |
Atomic Reactivity Descriptors from Conceptual DFT under Isotropic Pressure | Jochen Eeckhoudt Mercedes Alonso Giner Tom Bettens Frank De Proft Paul Geerlings | 2022/9/30 | |
The Van Der Waals Radii at High Pressure and the Atoms-Under-Pressure Database | APS March Meeting Abstracts | Martin Rahm Mattias Ångqvist J Rahm Paul Erhart Roberto Cammi | 2021 |
Toward an understanding of the pressure effect on the intramolecular vibrational frequencies of sulfur hexafluoride | The Journal of Physical Chemistry A | Matteo Boccalini Roberto Cammi Marco Pagliai Gianni Cardini Vincenzo Schettino | 2021/7/15 |
Correction to “Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression” | Journal of the American Chemical Society | Martin Rahm Roberto Cammi NW Ashcroft Roald Hoffmann | 2021/7/7 |
On the analytical evaluation of the pressure for the extreme-pressure polarizable continuum model (XP-PCM), with application to atoms | Roberto Cammi Bo Chen | 2021/1/1 | |
Relating atomic energy, radius and electronegativity through compression | Chemical Science | Martin Rahm Paul Erhart Roberto Cammi | 2021 |
Non‐Bonded Radii of the Atoms Under Compression | ChemPhysChem | Martin Rahm Mattias Ångqvist J Magnus Rahm Paul Erhart Roberto Cammi | 2020/11/3 |
High-Pressure-Promoted and Facially Selective Diels–Alder Reactions of Enzymatically Derived cis-1,2-Dihydrocatechols and Their Acetonide Derivatives … | The Journal of Organic Chemistry | Scott G Stewart Gwion J Harfoot Kenneth J McRae Yinglai Teng Li-Juan Yu | 2020/9/11 |
Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric … | Journal of Chemical Theory and Computation | Roberto Cammi Martin Rahm Roald Hoffmann NW Ashcroft | 2020/6/18 |
An open quantum system theory for polarizable continuum models | The Journal of Chemical Physics | Ciro A Guido Marta Rosa Roberto Cammi Stefano Corni | 2020/5/7 |
Co-Authors
