Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Enrico Ronca

Showing results (11-20 of 33) with videos related to

Pageof 4
Sort By:
Nature Communications|December 19, 2022
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivityChristian Schäfer, Johannes Flick, Enrico Ronca, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
Accounts of Chemical Research|July 11, 2012
Revealing charge-transfer effects in gas-phase water chemistryDavid Cappelletti, Enrico Ronca, Leonardo Belpassi, et al.
JACS Au|August 29, 2025
A Comprehensive Theory for Relativistic Polaritonic Chemistry: A Four-Component Ab Initio Treatment of Molecular Systems Coupled to Quantum FieldsGuillaume Thiam, Riccardo Rossi, Henrik Koch, et al.
Nature Communications|March 16, 2022
Molecular orbital theory in cavity QED environmentsRosario R Riso, Tor S Haugland, Enrico Ronca, et al.
The Journal of Chemical Physics|June 22, 2022
On the characteristic features of ionization in QED environmentsRosario R Riso, Tor S Haugland, Enrico Ronca, et al.
Nano Letters|May 4, 2019
Cavity Control of Excitons in Two-Dimensional MaterialsSimone Latini, Enrico Ronca, Umberto De Giovannini, et al.
The Journal of Chemical Physics|July 3, 2017
Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenesAlexander Yu Sokolov, Sheng Guo, Enrico Ronca, et al.
The Journal of Chemical Physics|March 9, 2021
Intermolecular interactions in optical cavities: An ab initio QED studyTor S Haugland, Christian Schäfer, Enrico Ronca, et al.
Physical Chemistry Chemical Physics : PCCP|October 31, 2012
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experimentChiara Anselmi, Edoardo Mosconi, Mariachiara Pastore, et al.
Pageof 4

Showing results (11-20 of 33) with videos related to

Sort By:
Pageof 4
Nature Communications|December 19, 2022
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivityChristian Schäfer, Johannes Flick, Enrico Ronca, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
Accounts of Chemical Research|July 11, 2012
Revealing charge-transfer effects in gas-phase water chemistryDavid Cappelletti, Enrico Ronca, Leonardo Belpassi, et al.
JACS Au|August 29, 2025
A Comprehensive Theory for Relativistic Polaritonic Chemistry: A Four-Component Ab Initio Treatment of Molecular Systems Coupled to Quantum FieldsGuillaume Thiam, Riccardo Rossi, Henrik Koch, et al.
Nature Communications|March 16, 2022
Molecular orbital theory in cavity QED environmentsRosario R Riso, Tor S Haugland, Enrico Ronca, et al.
The Journal of Chemical Physics|June 22, 2022
On the characteristic features of ionization in QED environmentsRosario R Riso, Tor S Haugland, Enrico Ronca, et al.
Nano Letters|May 4, 2019
Cavity Control of Excitons in Two-Dimensional MaterialsSimone Latini, Enrico Ronca, Umberto De Giovannini, et al.
The Journal of Chemical Physics|July 3, 2017
Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenesAlexander Yu Sokolov, Sheng Guo, Enrico Ronca, et al.
The Journal of Chemical Physics|March 9, 2021
Intermolecular interactions in optical cavities: An ab initio QED studyTor S Haugland, Christian Schäfer, Enrico Ronca, et al.
Physical Chemistry Chemical Physics : PCCP|October 31, 2012
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experimentChiara Anselmi, Edoardo Mosconi, Mariachiara Pastore, et al.
Pageof 4