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Xiangyue Liu

Showing results (1-10 of 33) with videos related to

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Functional & Integrative Genomics|March 25, 2024
Exploring transient global transcriptional changes induced by ascorbic acid revealed via atKAS-seq profilingXiangyue Liu, Weizhi He, Lulu Hu
Environmental Science and Pollution Research International|April 27, 2023
Financial inclusion role on energy efficiency financing gaps in COVID-19 period: empirical outcomes of emerging nationsYukun Cao, Jingxuan Cai, Xiangyue Liu
RSC Advances|April 15, 2022
On the relationship between spectroscopic constants of diatomic molecules: a machine learning approachXiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos
The Journal of Chemical Physics|October 9, 2023
Molecular dynamics-driven global potential energy surfaces: Application to the AlF dimerXiangyue Liu, Weiqi Wang, Jesús Pérez-Ríos
The Journal of Physical Chemistry. A|June 16, 2021
Complex Reaction Network Thermodynamic and Kinetic Autoconstruction Based on <i>Ab Initio</i> Statistical Mechanics: A Case Study of O<sub>2</sub> Activation on Ag<sub>4</sub> ClustersWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|January 18, 2023
The performance of CCSD(T) for the calculation of dipole moments in diatomicsXiangyue Liu, Laura McKemmish, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|July 16, 2025
Temperature-driven reaction pathways of gas-phase protonated glycolaldehyde formation and dissociationWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Molecules (Basel, Switzerland)|January 11, 2024
AlF-AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex CharacterizationWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
A data-driven approach to determine dipole moments of diatomic moleculesXiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|December 18, 2020
New theoretical insights into the photoinduced carrier transfer dynamics in WS<sub>2</sub>/WSe<sub>2</sub> van der Waals heterostructuresHuadong Zeng, Xiangyue Liu, Hong Zhang, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Functional & Integrative Genomics|March 25, 2024
Exploring transient global transcriptional changes induced by ascorbic acid revealed via atKAS-seq profilingXiangyue Liu, Weizhi He, Lulu Hu
Environmental Science and Pollution Research International|April 27, 2023
Financial inclusion role on energy efficiency financing gaps in COVID-19 period: empirical outcomes of emerging nationsYukun Cao, Jingxuan Cai, Xiangyue Liu
RSC Advances|April 15, 2022
On the relationship between spectroscopic constants of diatomic molecules: a machine learning approachXiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos
The Journal of Chemical Physics|October 9, 2023
Molecular dynamics-driven global potential energy surfaces: Application to the AlF dimerXiangyue Liu, Weiqi Wang, Jesús Pérez-Ríos
The Journal of Physical Chemistry. A|June 16, 2021
Complex Reaction Network Thermodynamic and Kinetic Autoconstruction Based on <i>Ab Initio</i> Statistical Mechanics: A Case Study of O<sub>2</sub> Activation on Ag<sub>4</sub> ClustersWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|January 18, 2023
The performance of CCSD(T) for the calculation of dipole moments in diatomicsXiangyue Liu, Laura McKemmish, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|July 16, 2025
Temperature-driven reaction pathways of gas-phase protonated glycolaldehyde formation and dissociationWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Molecules (Basel, Switzerland)|January 11, 2024
AlF-AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex CharacterizationWeiqi Wang, Xiangyue Liu, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
A data-driven approach to determine dipole moments of diatomic moleculesXiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos
Physical Chemistry Chemical Physics : PCCP|December 18, 2020
New theoretical insights into the photoinduced carrier transfer dynamics in WS<sub>2</sub>/WSe<sub>2</sub> van der Waals heterostructuresHuadong Zeng, Xiangyue Liu, Hong Zhang, et al.
Pageof 4