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

Ciro A Guido

Showing results (1-10 of 26) with videos related to

Pageof 3
Sort By:
Chemical Reviews|October 17, 2025
Quantum Chemistry Calculations of Circularly Polarized Luminescence (CPL): From Spectral Modeling to Molecular DesignCiro A Guido, Francesco Zinna, Gennaro Pescitelli
The Journal of Chemical Physics|March 18, 2014
Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopyCiro A Guido, Pietro Cortona, Carlo Adamo
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|January 5, 2019
First-principles investigation of the double ESIPT process in a thiophene-based dyePauline M Vérité, Ciro A Guido, Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP|June 4, 2010
Planar vs. twisted intramolecular charge transfer mechanism in Nile Red: new hints from theoryCiro A Guido, Benedetta Mennucci, Denis Jacquemin, et al.
The Journal of Chemical Physics|January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigmCiro A Guido, Eric Brémond, Carlo Adamo, et al.
Journal of Chemical Theory and Computation|December 9, 2015
Electronic Excitations in Solution: The Interplay between State Specific Approaches and a Time-Dependent Density Functional Theory DescriptionCiro A Guido, Denis Jacquemin, Carlo Adamo, et al.
Chemical Science|June 14, 2018
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific featuresIvan Duchemin, Ciro A Guido, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Benchmarking Time-Dependent Density Functional Theory for Excited State Geometries of Organic Molecules in Gas-Phase and in SolutionCiro A Guido, Stefan Knecht, Jacob Kongsted, et al.
Physical Chemistry Chemical Physics : PCCP|July 14, 2020
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approachGiulia Dall'Osto, Emanuele Coccia, Ciro A Guido, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Chemical Reviews|October 17, 2025
Quantum Chemistry Calculations of Circularly Polarized Luminescence (CPL): From Spectral Modeling to Molecular DesignCiro A Guido, Francesco Zinna, Gennaro Pescitelli
The Journal of Chemical Physics|March 18, 2014
Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopyCiro A Guido, Pietro Cortona, Carlo Adamo
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|January 5, 2019
First-principles investigation of the double ESIPT process in a thiophene-based dyePauline M Vérité, Ciro A Guido, Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP|June 4, 2010
Planar vs. twisted intramolecular charge transfer mechanism in Nile Red: new hints from theoryCiro A Guido, Benedetta Mennucci, Denis Jacquemin, et al.
The Journal of Chemical Physics|January 17, 2013
Communication: one third: a new recipe for the PBE0 paradigmCiro A Guido, Eric Brémond, Carlo Adamo, et al.
Journal of Chemical Theory and Computation|December 9, 2015
Electronic Excitations in Solution: The Interplay between State Specific Approaches and a Time-Dependent Density Functional Theory DescriptionCiro A Guido, Denis Jacquemin, Carlo Adamo, et al.
Chemical Science|June 14, 2018
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific featuresIvan Duchemin, Ciro A Guido, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Benchmarking Time-Dependent Density Functional Theory for Excited State Geometries of Organic Molecules in Gas-Phase and in SolutionCiro A Guido, Stefan Knecht, Jacob Kongsted, et al.
Physical Chemistry Chemical Physics : PCCP|July 14, 2020
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approachGiulia Dall'Osto, Emanuele Coccia, Ciro A Guido, et al.
Pageof 3