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

Basile F E Curchod

Showing results (41-50 of 101) with videos related to

Pageof 11
Sort By:
The Journal of Chemical Physics|November 25, 2010
Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyondIvano Tavernelli, Basile F E Curchod, Andrey Laktionov, et al.
Faraday Discussions|September 28, 2018
On the importance of initial conditions for excited-state dynamicsJiří Suchan, Daniel Hollas, Basile F E Curchod, et al.
The Journal of Chemical Physics|December 7, 2023
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2)Jack T Taylor, David J Tozer, Basile F E Curchod
The Journal of Physical Chemistry. A|September 26, 2025
Benchmarking Electronic-Structure Methods for the Description of Dark Transitions in Carbonyls at and Beyond the Franck-Condon PointJasmine Bone, Javier Carmona-García, Daniel Hollas, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 12, 2026
The Mechanism of Visible-Light Photochemical Rearrangements of Conjugated Amide EnolatesJames Mortimer, William Terry-Wright, Basile F E Curchod, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 4, 2015
Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-HydroxyacridineBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.
Chimia|August 24, 2013
Local control theory using trajectory surface hopping and linear-response time-dependent density functional theoryBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.
Nature Communications|June 6, 2020
Geometric and electronic structure probed along the isomerisation coordinate of a photoactive yellow protein chromophoreCate S Anstöter, Basile F E Curchod, Jan R R Verlet
The Journal of Physical Chemistry Letters|June 17, 2020
On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic CompoundsAntonio Prlj, Lea M Ibele, Emanuele Marsili, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2022
Photo-isomerization of the isolated photoactive yellow protein chromophore: what comes before the primary step?Cate S Anstöter, Basile F E Curchod, Jan R R Verlet
Pageof 11

Showing results (41-50 of 101) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|November 25, 2010
Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyondIvano Tavernelli, Basile F E Curchod, Andrey Laktionov, et al.
Faraday Discussions|September 28, 2018
On the importance of initial conditions for excited-state dynamicsJiří Suchan, Daniel Hollas, Basile F E Curchod, et al.
The Journal of Chemical Physics|December 7, 2023
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2)Jack T Taylor, David J Tozer, Basile F E Curchod
The Journal of Physical Chemistry. A|September 26, 2025
Benchmarking Electronic-Structure Methods for the Description of Dark Transitions in Carbonyls at and Beyond the Franck-Condon PointJasmine Bone, Javier Carmona-García, Daniel Hollas, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 12, 2026
The Mechanism of Visible-Light Photochemical Rearrangements of Conjugated Amide EnolatesJames Mortimer, William Terry-Wright, Basile F E Curchod, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 4, 2015
Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-HydroxyacridineBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.
Chimia|August 24, 2013
Local control theory using trajectory surface hopping and linear-response time-dependent density functional theoryBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.
Nature Communications|June 6, 2020
Geometric and electronic structure probed along the isomerisation coordinate of a photoactive yellow protein chromophoreCate S Anstöter, Basile F E Curchod, Jan R R Verlet
The Journal of Physical Chemistry Letters|June 17, 2020
On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic CompoundsAntonio Prlj, Lea M Ibele, Emanuele Marsili, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2022
Photo-isomerization of the isolated photoactive yellow protein chromophore: what comes before the primary step?Cate S Anstöter, Basile F E Curchod, Jan R R Verlet
Pageof 11