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

Hexiang Qi

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|March 28, 2023
Improved Elastic Image Pair Method for Finding Transition StatesYangqiu Liu, Hexiang Qi, Ming Lei
Journal of Chemical Theory and Computation|June 30, 2022
Elastic Image Pair Method for Finding Transition States on Potential Energy Surfaces Using Only First DerivativesYangqiu Liu, Hexiang Qi, Ming Lei
The Journal of Physical Chemistry. A|July 19, 2025
Layered Molecular Editor for Automatic Construction of Chemical Structure Data Sets and Its ApplicationHexiang Qi, Yangqiu Liu, Xiaofan Shi, et al.
RSC Advances|September 26, 2025
A DFT study on the base-catalyzed allylic rearrangement reaction of enol phosphateKangbo Wang, Shuo Zhang, Zhewei Li, et al.
Dalton Transactions (Cambridge, England : 2003)|March 25, 2024
Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexesShuo Zhang, Zhewei Li, Hexiang Qi, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2023
The theoretical design of manganese catalysts with a Si-N-Si-C-Si-C six-membered ring core-based bowl-shaped quadridentate ligand for the hydrogenation of CO/CN bondsYunfan Yue, Tian Ma, Hexiang Qi, et al.
Physical Chemistry Chemical Physics : PCCP|July 6, 2023
The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learningZiqiang Chen, Hexiang Qi, Haohao Wang, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|March 28, 2023
Improved Elastic Image Pair Method for Finding Transition StatesYangqiu Liu, Hexiang Qi, Ming Lei
Journal of Chemical Theory and Computation|June 30, 2022
Elastic Image Pair Method for Finding Transition States on Potential Energy Surfaces Using Only First DerivativesYangqiu Liu, Hexiang Qi, Ming Lei
The Journal of Physical Chemistry. A|July 19, 2025
Layered Molecular Editor for Automatic Construction of Chemical Structure Data Sets and Its ApplicationHexiang Qi, Yangqiu Liu, Xiaofan Shi, et al.
RSC Advances|September 26, 2025
A DFT study on the base-catalyzed allylic rearrangement reaction of enol phosphateKangbo Wang, Shuo Zhang, Zhewei Li, et al.
Dalton Transactions (Cambridge, England : 2003)|March 25, 2024
Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexesShuo Zhang, Zhewei Li, Hexiang Qi, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2023
The theoretical design of manganese catalysts with a Si-N-Si-C-Si-C six-membered ring core-based bowl-shaped quadridentate ligand for the hydrogenation of CO/CN bondsYunfan Yue, Tian Ma, Hexiang Qi, et al.
Physical Chemistry Chemical Physics : PCCP|July 6, 2023
The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learningZiqiang Chen, Hexiang Qi, Haohao Wang, et al.
Pageof 1