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

Jinfeng Zhao

Showing results (1-10 of 315) with videos related to

Pageof 32
Sort By:
Molecules (Basel, Switzerland)|August 26, 2023
Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2'-benzothiazolyl)hydroquinoneJinfeng Zhao, Chang Liu
Scanning|June 13, 2022
The Diagnostic Value of Scanning in the Injury of Triceps Crus of Volleyball PlayersJinfeng Zhao, Jianxin Liu
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 10, 2021
Solvent polarity dependent excited state hydrogen bond effects and intramolecular double proton transfer mechanism for 2-hydroxyphenyl-substituted benzo[1,2-d:4,5-d']bisimidazole systemJinfeng Zhao, Bing Jin
RSC Advances|August 23, 2024
Theoretical uncovering of the chalcogen element regulated ESDPT behaviors for 2,5-bis(2-benzoxazolyl)-hydroquinone derivativesJiahe Chen, Jinfeng Zhao
Scientific Reports|March 23, 2017
Elaboration and controlling excited state double proton transfer mechanism of 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diolJinfeng Zhao, Yujun Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 27, 2024
Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivativesJiahe Chen, Jinfeng Zhao
Scientific Reports|August 31, 2016
Theoretical Study of the ESIPT Process for a New Natural Product QuercetinYunfan Yang, Jinfeng Zhao, Yongqing Li
The Journal of Physical Chemistry Letters|June 25, 2025
A Time Domain Ab Initio Insights into Excited-State Carrier Dynamics and Tunable Electronic Properties of 2D WSi<sub>2</sub>N<sub>4</sub> BilayersChang Liu, Jinfeng Zhao, Hao Dong
The Journal of Physical Chemistry. A|January 11, 2018
Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment AlkanninJinfeng Zhao, Hao Dong, Yujun Zheng
Journal of Molecular Modeling|June 24, 2024
Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compoundJiahe Chen, Jinfeng Zhao, Hao Dong
Pageof 32

Showing results (1-10 of 315) with videos related to

Sort By:
Pageof 32
Molecules (Basel, Switzerland)|August 26, 2023
Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2'-benzothiazolyl)hydroquinoneJinfeng Zhao, Chang Liu
Scanning|June 13, 2022
The Diagnostic Value of Scanning in the Injury of Triceps Crus of Volleyball PlayersJinfeng Zhao, Jianxin Liu
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 10, 2021
Solvent polarity dependent excited state hydrogen bond effects and intramolecular double proton transfer mechanism for 2-hydroxyphenyl-substituted benzo[1,2-d:4,5-d']bisimidazole systemJinfeng Zhao, Bing Jin
RSC Advances|August 23, 2024
Theoretical uncovering of the chalcogen element regulated ESDPT behaviors for 2,5-bis(2-benzoxazolyl)-hydroquinone derivativesJiahe Chen, Jinfeng Zhao
Scientific Reports|March 23, 2017
Elaboration and controlling excited state double proton transfer mechanism of 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diolJinfeng Zhao, Yujun Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 27, 2024
Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivativesJiahe Chen, Jinfeng Zhao
Scientific Reports|August 31, 2016
Theoretical Study of the ESIPT Process for a New Natural Product QuercetinYunfan Yang, Jinfeng Zhao, Yongqing Li
The Journal of Physical Chemistry Letters|June 25, 2025
A Time Domain Ab Initio Insights into Excited-State Carrier Dynamics and Tunable Electronic Properties of 2D WSi<sub>2</sub>N<sub>4</sub> BilayersChang Liu, Jinfeng Zhao, Hao Dong
The Journal of Physical Chemistry. A|January 11, 2018
Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment AlkanninJinfeng Zhao, Hao Dong, Yujun Zheng
Journal of Molecular Modeling|June 24, 2024
Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compoundJiahe Chen, Jinfeng Zhao, Hao Dong
Pageof 32