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

Victor Manuel Freixas

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry Letters|September 6, 2022
Infinitene: Computational Insights from Nonadiabatic Excited State DynamicsVictor Manuel Freixas, Sergei Tretiak, Sebastian Fernandez-Alberti
The Journal of Physical Chemistry. A|March 23, 2016
Quasi-Classical Trajectory Study of Atom-Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F + HCl Reaction as a Test CaseVictor Manuel Freixas-Lemus, Aliezer Martínez-Mesa, Llinersy Uranga-Piña
Journal of the American Chemical Society|September 18, 2024
Cavity Manipulation of Attosecond Charge Migration in Conjugated DendrimersBaicheng Zhang, Yonghao Gu, Victor Manuel Freixas, et al.
Journal of Chemical Theory and Computation|June 3, 2024
WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy SimulationAlessandro Loreti, Victor Manuel Freixas, Davide Avagliano, et al.
The Journal of Physical Chemistry Letters|May 11, 2023
Vibrational Funnels for Energy Transfer in Organic ChromophoresHassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|September 6, 2022
Infinitene: Computational Insights from Nonadiabatic Excited State DynamicsVictor Manuel Freixas, Sergei Tretiak, Sebastian Fernandez-Alberti
The Journal of Physical Chemistry. A|March 23, 2016
Quasi-Classical Trajectory Study of Atom-Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F + HCl Reaction as a Test CaseVictor Manuel Freixas-Lemus, Aliezer Martínez-Mesa, Llinersy Uranga-Piña
Journal of the American Chemical Society|September 18, 2024
Cavity Manipulation of Attosecond Charge Migration in Conjugated DendrimersBaicheng Zhang, Yonghao Gu, Victor Manuel Freixas, et al.
Journal of Chemical Theory and Computation|June 3, 2024
WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy SimulationAlessandro Loreti, Victor Manuel Freixas, Davide Avagliano, et al.
The Journal of Physical Chemistry Letters|May 11, 2023
Vibrational Funnels for Energy Transfer in Organic ChromophoresHassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, et al.
Pageof 1