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

Yu-He Kan

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Journal of the American Chemical Society|June 11, 2020
Hydrogen Migration-Triggered Diradicaloid Singlet-Fission SwitchQing Li, Yu-He Kan, Hong-Liang Xu, et al.
Physical Chemistry Chemical Physics : PCCP|January 9, 2013
Quantum chemical characterization and design of host materials based on phosphine oxide-substituted (triphenylamine) fluorene for (deep) blue phosphors in OLEDsJie Wu, Shui-Xing Wu, Yong Wu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 25, 2015
Structural, spectral and magnetic studies of two Co(II)-N-heterocyclic diphosphonates based on multinuclear unitsChen Zhao, Kui-Rong Ma, Yu Zhang, et al.
The Journal of Physical Chemistry Letters|August 13, 2015
Quantum Chemical Insight into the LiF Interlayer Effects in Organic Electronics: Reactions between Al Atom and LiF ClustersShui-Xing Wu, Yu-He Kan, Hai-Bin Li, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 30, 2013
Two novel Cu(II) diphosphonates: structural, spectral and magnetic studiesKui-Rong Ma, Yu Zhang, Yu-He Kan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 26, 2019
Exploring the Influence of Halogen Coordination Effect of Stable Bimetallic MOFs on Oxygen Evolution ReactionJia-Ni Lu, Jiang Liu, Long-Zhang Dong, et al.
Journal of Molecular Modeling|January 1, 2013
Cyano or o-nitrophenyl? Which is the optimal electron-withdrawing group for the acrylic acid acceptor of D-π-A sensitizers in DSSCs? A density functional evaluationJi Zhang, Yu-He Kan, Hai-Bin Li, et al.
Journal of Computational Chemistry|January 5, 2013
After the electronic field: structure, bonding, and the first hyperpolarizability of HArFHeng-Qing Wu, Rong-Lin Zhong, Yu-He Kan, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 17, 2024
Highly efficient NIR-Ⅱ window photoluminescence up to 1000  nm using heteroatomic fused-ring radicalsJun-Yang Hui, Hai-Ping Zhou, Ying Sun, et al.
Journal of Molecular Graphics & Modelling|December 6, 2011
The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: a density functional theory studyWei Tao, Yu-He Kan, Shui-Xing Wu, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|June 11, 2020
Hydrogen Migration-Triggered Diradicaloid Singlet-Fission SwitchQing Li, Yu-He Kan, Hong-Liang Xu, et al.
Physical Chemistry Chemical Physics : PCCP|January 9, 2013
Quantum chemical characterization and design of host materials based on phosphine oxide-substituted (triphenylamine) fluorene for (deep) blue phosphors in OLEDsJie Wu, Shui-Xing Wu, Yong Wu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 25, 2015
Structural, spectral and magnetic studies of two Co(II)-N-heterocyclic diphosphonates based on multinuclear unitsChen Zhao, Kui-Rong Ma, Yu Zhang, et al.
The Journal of Physical Chemistry Letters|August 13, 2015
Quantum Chemical Insight into the LiF Interlayer Effects in Organic Electronics: Reactions between Al Atom and LiF ClustersShui-Xing Wu, Yu-He Kan, Hai-Bin Li, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 30, 2013
Two novel Cu(II) diphosphonates: structural, spectral and magnetic studiesKui-Rong Ma, Yu Zhang, Yu-He Kan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 26, 2019
Exploring the Influence of Halogen Coordination Effect of Stable Bimetallic MOFs on Oxygen Evolution ReactionJia-Ni Lu, Jiang Liu, Long-Zhang Dong, et al.
Journal of Molecular Modeling|January 1, 2013
Cyano or o-nitrophenyl? Which is the optimal electron-withdrawing group for the acrylic acid acceptor of D-π-A sensitizers in DSSCs? A density functional evaluationJi Zhang, Yu-He Kan, Hai-Bin Li, et al.
Journal of Computational Chemistry|January 5, 2013
After the electronic field: structure, bonding, and the first hyperpolarizability of HArFHeng-Qing Wu, Rong-Lin Zhong, Yu-He Kan, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 17, 2024
Highly efficient NIR-Ⅱ window photoluminescence up to 1000  nm using heteroatomic fused-ring radicalsJun-Yang Hui, Hai-Ping Zhou, Ying Sun, et al.
Journal of Molecular Graphics & Modelling|December 6, 2011
The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: a density functional theory studyWei Tao, Yu-He Kan, Shui-Xing Wu, et al.
Pageof 2