Emanuele Coccia (E Coccia)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 21

Top Topics

Density Functional Theory

Capillary Electrophoresis

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Journal of the American Chemical Society

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Chiara Morassut, Arun Ravindran, Alessandra Ciavardini, Eleonora Luppi, Giovanni De Ninno, Emanuele Coccia
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform. The journal of physical chemistry. A 128 (11) (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society 146 (3) (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society 146 (3) (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society (2024)
Chiara Morassut, Arun Ravindran, Alessandra Ciavardini, Eleonora Luppi, Giovanni De Ninno, Emanuele Coccia
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform. The journal of physical chemistry. A (2024)
Marta Monti, Leonardo Biancorosso, Emanuele Coccia
Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical Advances. Molecules (Basel, Switzerland) 29 (17) (2024)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Marta Monti, Mauro Stener, Emanuele Coccia
Electronic circular dichroism from real-time propagation in state space. The Journal of chemical physics 158 (8) (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters 14 (7) (2023)
Nicola Domenis, Pablo Grobas Illobre, Margherita Marsili, Mauro Stener, Daniele Toffoli, Emanuele Coccia
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters. Molecules (Basel, Switzerland) 28 (15) (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Eleonora Luppi, Emanuele Coccia
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil. The journal of physical chemistry. A (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Daniele Toffoli, Andrea Russi, Giovanna Fronzoni, Emanuele Coccia, Mauro Stener, Luca Sementa, Alessandro Fortunelli
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design. The journal of physical chemistry letters 12 (25) (2021)
P Grobas Illobre, M Marsili, Stefano Corni, Mauro Stener, Daniele Toffoli, Emanuele Coccia
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms. Journal of chemical theory and computation 17 (10) (2021)
Emanuele Coccia, Eleonora Luppi
Time-dependentab initioapproaches for high-harmonic generation spectroscopy. Journal of physics. Condensed matter : an Institute of Physics journal 34 (7) (2021)
Eleonora Luppi, Emanuele Coccia
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy. Physical chemistry chemical physics : PCCP 23 (6) (2021)
Emanuele Coccia, Jacopo Fregoni, Ciro Achille Guido, Margherita Marsili, Silvio Pipolo, Stefano Corni
Hybrid theoretical models for molecular nanoplasmonics. The Journal of chemical physics 153 (20) (2020)
Marie Labeye, Felipe Zapata, Emanuele Coccia, Valérie Véniard, Julien Toulouse, Jérémie Caillat, Richard Taïeb, Eleonora Luppi
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2. Journal of chemical theory and computation 14 (11) (2018)
Emanuele Coccia, Filippo Troiani, Stefano Corni
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems. The Journal of chemical physics 148 (20) (2018)
Emanuele Coccia, Daniele Varsano, Leonardo Guidoni
Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory. Journal of chemical theory and computation 13 (9) (2017)