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

Cheol Ho Choi

Showing results (51-60 of 105) with videos related to

Pageof 11
Sort By:
Chemical Communications (Cambridge, England)|April 17, 2019
Design and photoisomerization dynamics of a new family of synthetic 2-stroke light driven molecular rotary motorsMichael Filatov, Marco Paolino, Seung Kyu Min, et al.
Analytical Chemistry|January 3, 2012
Mechanisms behind the generation of protonated ions for polyaromatic hydrocarbons by atmospheric pressure photoionizationArif Ahmed, Cheol Ho Choi, Myoung Choul Choi, et al.
The Journal of Physical Chemistry. A|March 2, 2021
Optimization of Three State Conical Intersections by Adaptive Penalty Function Algorithm in Connection with the Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory Method (MRSF-TDDFT)Yong Su Baek, Seunghoon Lee, Michael Filatov, et al.
Journal of Chemical Theory and Computation|February 9, 2023
Toward Accurate Prediction of Ion Mobility in Organic Semiconductors by Atomistic SimulationHiroya Nakata, Hirotaka Kitoh-Nishioka, Wakana Sakai, et al.
The Journal of Physical Chemistry Letters|June 17, 2026
Coherent Proton Transfer in the Excited State of Salophen Driven by a Specific Low-Frequency Skeletal VibrationYoung Jae Kim, Woojin Park, Cheol Ho Choi, et al.
Journal of Chemical Theory and Computation|June 9, 2026
Extended Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Charge-Transfer StateMinseok Oh, Nakhyun Kim, YounJoon Jung, et al.
Journal of Computational Chemistry|December 7, 2005
A theoretical study of thermal [1,3]-sigmatropic rearrangements of 3-trimethylsilyl-1-pyrazoline: concerted vs. stepwise mechanismsChultack Lim, Hee Soon Lee, Young-Woo Kwak, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Surface S(N)2 reaction by H2O on chlorinated Si(100)-2 x 1 surfaceHee Soon Lee, Ki-Seok An, Yunsoo Kim, et al.
Journal of Chemical Theory and Computation|January 19, 2023
Accurate Spin-Orbit Coupling by Relativistic Mixed-Reference Spin-Flip-TDDFTKonstantin Komarov, Woojin Park, Seunghoon Lee, et al.
Journal of Chemical Theory and Computation|January 6, 2021
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and DiradicaloidsYevhen Horbatenko, Saima Sadiq, Seunghoon Lee, et al.
Pageof 11

Showing results (51-60 of 105) with videos related to

Sort By:
Pageof 11
Chemical Communications (Cambridge, England)|April 17, 2019
Design and photoisomerization dynamics of a new family of synthetic 2-stroke light driven molecular rotary motorsMichael Filatov, Marco Paolino, Seung Kyu Min, et al.
Analytical Chemistry|January 3, 2012
Mechanisms behind the generation of protonated ions for polyaromatic hydrocarbons by atmospheric pressure photoionizationArif Ahmed, Cheol Ho Choi, Myoung Choul Choi, et al.
The Journal of Physical Chemistry. A|March 2, 2021
Optimization of Three State Conical Intersections by Adaptive Penalty Function Algorithm in Connection with the Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory Method (MRSF-TDDFT)Yong Su Baek, Seunghoon Lee, Michael Filatov, et al.
Journal of Chemical Theory and Computation|February 9, 2023
Toward Accurate Prediction of Ion Mobility in Organic Semiconductors by Atomistic SimulationHiroya Nakata, Hirotaka Kitoh-Nishioka, Wakana Sakai, et al.
The Journal of Physical Chemistry Letters|June 17, 2026
Coherent Proton Transfer in the Excited State of Salophen Driven by a Specific Low-Frequency Skeletal VibrationYoung Jae Kim, Woojin Park, Cheol Ho Choi, et al.
Journal of Chemical Theory and Computation|June 9, 2026
Extended Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Charge-Transfer StateMinseok Oh, Nakhyun Kim, YounJoon Jung, et al.
Journal of Computational Chemistry|December 7, 2005
A theoretical study of thermal [1,3]-sigmatropic rearrangements of 3-trimethylsilyl-1-pyrazoline: concerted vs. stepwise mechanismsChultack Lim, Hee Soon Lee, Young-Woo Kwak, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Surface S(N)2 reaction by H2O on chlorinated Si(100)-2 x 1 surfaceHee Soon Lee, Ki-Seok An, Yunsoo Kim, et al.
Journal of Chemical Theory and Computation|January 19, 2023
Accurate Spin-Orbit Coupling by Relativistic Mixed-Reference Spin-Flip-TDDFTKonstantin Komarov, Woojin Park, Seunghoon Lee, et al.
Journal of Chemical Theory and Computation|January 6, 2021
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and DiradicaloidsYevhen Horbatenko, Saima Sadiq, Seunghoon Lee, et al.
Pageof 11