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

Tim J Zuehlsdorff

Showing results (1-10 of 29) with videos related to

Pageof 3
Sort By:
Journal of Chemical Theory and Computation|October 21, 2025
FC2DES+HT: Including Herzberg-Teller Effects in the Simulation of 2D Electronic Spectra for Harmonic HamiltoniansLucas Allan, Tim J Zuehlsdorff
The Journal of Chemical Physics|February 21, 2024
Taming the third order cumulant approximation to linear optical spectroscopyLucas Allan, Tim J Zuehlsdorff
The Journal of Physical Chemistry. A|June 28, 2024
First-Principles Modeling of the Absorption Spectrum of Crystal Violet in Solution: The Importance of Environmentally Driven Symmetry BreakingDayana Bashirova, Tim J Zuehlsdorff
The Journal of Physical Chemistry. A|September 4, 2024
Electronic Structure and CO<sub>2</sub> Reactivity of Group IV/V/VI TetraperoxometalatesJacob S Hirschi, May Nyman, Tim J Zuehlsdorff
The Journal of Chemical Physics|May 5, 2026
Importance of nonadiabatic effects in modeling absorption spectra of indole and cyanoindole derivatives in solutionDayana Bashirova, Julia Stein, Katie Siegfried, et al.
The Journal of Chemical Physics|August 6, 2020
Nonlinear spectroscopy in the condensed phase: The role of Duschinsky rotations and third order cumulant contributionsTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.
The Journal of Physical Chemistry. B|December 28, 2019
Influence of Electronic Polarization on the Spectral DensityTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.
The Journal of Chemical Physics|July 30, 2024
Calculating absorption and fluorescence spectra for chromophores in solution with ensemble Franck-Condon methodsAjay Khanna, Sapana V Shedge, Tim J Zuehlsdorff, et al.
The Journal of Physical Chemistry Letters|April 22, 2024
Environmentally Driven Symmetry Breaking Quenches Dual Fluorescence in ProflavineKye E Hunter, Yuezhi Mao, Alex W Chin, et al.
The Journal of Chemical Physics|September 16, 2024
Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approachesEvan Lambertson, Dayana Bashirova, Kye E Hunter, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|October 21, 2025
FC2DES+HT: Including Herzberg-Teller Effects in the Simulation of 2D Electronic Spectra for Harmonic HamiltoniansLucas Allan, Tim J Zuehlsdorff
The Journal of Chemical Physics|February 21, 2024
Taming the third order cumulant approximation to linear optical spectroscopyLucas Allan, Tim J Zuehlsdorff
The Journal of Physical Chemistry. A|June 28, 2024
First-Principles Modeling of the Absorption Spectrum of Crystal Violet in Solution: The Importance of Environmentally Driven Symmetry BreakingDayana Bashirova, Tim J Zuehlsdorff
The Journal of Physical Chemistry. A|September 4, 2024
Electronic Structure and CO<sub>2</sub> Reactivity of Group IV/V/VI TetraperoxometalatesJacob S Hirschi, May Nyman, Tim J Zuehlsdorff
The Journal of Chemical Physics|May 5, 2026
Importance of nonadiabatic effects in modeling absorption spectra of indole and cyanoindole derivatives in solutionDayana Bashirova, Julia Stein, Katie Siegfried, et al.
The Journal of Chemical Physics|August 6, 2020
Nonlinear spectroscopy in the condensed phase: The role of Duschinsky rotations and third order cumulant contributionsTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.
The Journal of Physical Chemistry. B|December 28, 2019
Influence of Electronic Polarization on the Spectral DensityTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.
The Journal of Chemical Physics|July 30, 2024
Calculating absorption and fluorescence spectra for chromophores in solution with ensemble Franck-Condon methodsAjay Khanna, Sapana V Shedge, Tim J Zuehlsdorff, et al.
The Journal of Physical Chemistry Letters|April 22, 2024
Environmentally Driven Symmetry Breaking Quenches Dual Fluorescence in ProflavineKye E Hunter, Yuezhi Mao, Alex W Chin, et al.
The Journal of Chemical Physics|September 16, 2024
Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approachesEvan Lambertson, Dayana Bashirova, Kye E Hunter, et al.
Pageof 3