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

Xixi Hu

Showing results (11-20 of 87) with videos related to

Pageof 9
Sort By:
The Journal of Chemical Physics|May 15, 2024
ABLRI: A program for calculating the long-range interaction energy between two monomers in their non-degenerate statesYipeng Yu, Dongzheng Yang, Xixi Hu, et al.
The Journal of Chemical Physics|February 18, 2025
Cold H + O2 collisions: Impact of resonances, geometric phase, and alignmentJunyan Wang, Xixi Hu, Hua Guo, et al.
The Journal of Chemical Physics|March 3, 2018
An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collisionDongzheng Yang, Xixi Hu, Dong H Zhang, et al.
Drug Delivery|April 7, 2021
<i>In vitro</i> and <i>in vivo</i> antitumor effects of lupeol-loaded galactosylated liposomesJun Zhang, Xixi Hu, Guohua Zheng, et al.
The Journal of Physical Chemistry Letters|May 15, 2020
Nonadiabatic Electronic Energy Transfer in the Chemical Oxygen-Iodine Laser: Powered by Derivative Coupling or Spin-Orbit Coupling?Feng An, Junjie Chen, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2019
Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamicsJunxiang Zuo, Qixin Chen, Xixi Hu, et al.
The Journal of Physical Chemistry. A|November 4, 2025
Vibrationally Dependent Stereodynamic Control of Scattering Resonances in Cold CO + H<sub>2</sub> CollisionsZhenxuan Wei, Xixi Hu, Dongzheng Yang, et al.
The Journal of Physical Chemistry Letters|February 17, 2022
Reaction Pathway Control via Reactant Vibrational Excitation and Impact on Product Vibrational Distributions: The O + HO<sub>2</sub> → OH + O<sub>2</sub> Atmospheric ReactionQixin Chen, Shuwen Zhang, Xixi Hu, et al.
Molecules (Basel, Switzerland)|February 15, 2022
Dissection of the Multichannel Reaction O(<sup>3</sup>P) + C<sub>2</sub>H<sub>2</sub>: Differential Cross-Sections and Product Energy DistributionsShuwen Zhang, Qixin Chen, Junxiang Zuo, et al.
The Journal of Chemical Physics|July 5, 2013
Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2Changjian Xie, Xixi Hu, Linsen Zhou, et al.
Pageof 9

Showing results (11-20 of 87) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|May 15, 2024
ABLRI: A program for calculating the long-range interaction energy between two monomers in their non-degenerate statesYipeng Yu, Dongzheng Yang, Xixi Hu, et al.
The Journal of Chemical Physics|February 18, 2025
Cold H + O2 collisions: Impact of resonances, geometric phase, and alignmentJunyan Wang, Xixi Hu, Hua Guo, et al.
The Journal of Chemical Physics|March 3, 2018
An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collisionDongzheng Yang, Xixi Hu, Dong H Zhang, et al.
Drug Delivery|April 7, 2021
<i>In vitro</i> and <i>in vivo</i> antitumor effects of lupeol-loaded galactosylated liposomesJun Zhang, Xixi Hu, Guohua Zheng, et al.
The Journal of Physical Chemistry Letters|May 15, 2020
Nonadiabatic Electronic Energy Transfer in the Chemical Oxygen-Iodine Laser: Powered by Derivative Coupling or Spin-Orbit Coupling?Feng An, Junjie Chen, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2019
Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamicsJunxiang Zuo, Qixin Chen, Xixi Hu, et al.
The Journal of Physical Chemistry. A|November 4, 2025
Vibrationally Dependent Stereodynamic Control of Scattering Resonances in Cold CO + H<sub>2</sub> CollisionsZhenxuan Wei, Xixi Hu, Dongzheng Yang, et al.
The Journal of Physical Chemistry Letters|February 17, 2022
Reaction Pathway Control via Reactant Vibrational Excitation and Impact on Product Vibrational Distributions: The O + HO<sub>2</sub> → OH + O<sub>2</sub> Atmospheric ReactionQixin Chen, Shuwen Zhang, Xixi Hu, et al.
Molecules (Basel, Switzerland)|February 15, 2022
Dissection of the Multichannel Reaction O(<sup>3</sup>P) + C<sub>2</sub>H<sub>2</sub>: Differential Cross-Sections and Product Energy DistributionsShuwen Zhang, Qixin Chen, Junxiang Zuo, et al.
The Journal of Chemical Physics|July 5, 2013
Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2Changjian Xie, Xixi Hu, Linsen Zhou, et al.
Pageof 9