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The Journal of Physical Chemistry. A
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June 7, 2014
Toward enabling large-scale open-shell equation-of-motion coupled cluster calculations: triplet states of β-carotene
Han-Shi Hu, Kiran Bhaskaran-Nair, Edoardo Aprà, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
June 9, 2025
CO<sub>2</sub>-DBU-Triggered Photoredox-Catalyzed Direct α-C-H Alkylation of Alcohols
Zeyu Zhang, Zongchang Han, Yuhao Shang, et al.
Inorganic Chemistry
|
September 21, 2007
Infrared and DFT investigations of the XC[triple bond]ReX3 and HC[triple bond]ReX3 complexes: Jahn-Teller distortion and the methylidyne C-X(H) stretching absorptions
Jonathan T Lyon, Han-Gook Cho, Lester Andrews, et al.
Inorganic Chemistry
|
June 12, 2024
Understanding the Electronic Structure and Chemical Bonding in the 2D Fullerene Monolayer
Xiao-Kun Zhao, Yang-Yang Zhang, Jing Zhao, et al.
Journal of the American Chemical Society
|
January 21, 2016
Relativistic Effects Break Periodicity in Group 6 Diatomic Molecules
Yi-Lei Wang, Han-Shi Hu, Wan-Lu Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 12, 2024
Structures of Th<sup>4+</sup> aqueous solutions: insights from AIMD and metadynamics simulations
Yang He, Jun-Bo Lu, Yang-Yang Zhang, et al.
Inorganic Chemistry
|
April 25, 2018
Relativity-Induced Bonding Pattern Change in Coinage Metal Dimers M<sub>2</sub> (M = Cu, Ag, Au, Rg)
Wan-Lu Li, Jun-Bo Lu, Zhen-Ling Wang, et al.
Nature Communications
|
February 24, 2015
A multicentre-bonded [Zn(I)]8 cluster with cubic aromaticity
Ping Cui, Han-Shi Hu, Bin Zhao, et al.
The Journal of Chemical Physics
|
June 11, 2025
Scalable quantum simulations of molecular systems via improved optimization of neural quantum states
Guang-Ze Zhang, Jia-Cheng Huang, Lian-Wei Ye, et al.
Angewandte Chemie (International Ed. in English)
|
May 8, 2013
A tetrapositive metal ion in the gas phase: thorium(IV) coordinated by neutral tridentate ligands
Yu Gong, Han-Shi Hu, Guoxin Tian, et al.
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Showing results (21-30 of 98) with videos related to
Sort By:
Page
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The Journal of Physical Chemistry. A
|
June 7, 2014
Toward enabling large-scale open-shell equation-of-motion coupled cluster calculations: triplet states of β-carotene
Han-Shi Hu, Kiran Bhaskaran-Nair, Edoardo Aprà, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
June 9, 2025
CO<sub>2</sub>-DBU-Triggered Photoredox-Catalyzed Direct α-C-H Alkylation of Alcohols
Zeyu Zhang, Zongchang Han, Yuhao Shang, et al.
Inorganic Chemistry
|
September 21, 2007
Infrared and DFT investigations of the XC[triple bond]ReX3 and HC[triple bond]ReX3 complexes: Jahn-Teller distortion and the methylidyne C-X(H) stretching absorptions
Jonathan T Lyon, Han-Gook Cho, Lester Andrews, et al.
Inorganic Chemistry
|
June 12, 2024
Understanding the Electronic Structure and Chemical Bonding in the 2D Fullerene Monolayer
Xiao-Kun Zhao, Yang-Yang Zhang, Jing Zhao, et al.
Journal of the American Chemical Society
|
January 21, 2016
Relativistic Effects Break Periodicity in Group 6 Diatomic Molecules
Yi-Lei Wang, Han-Shi Hu, Wan-Lu Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 12, 2024
Structures of Th<sup>4+</sup> aqueous solutions: insights from AIMD and metadynamics simulations
Yang He, Jun-Bo Lu, Yang-Yang Zhang, et al.
Inorganic Chemistry
|
April 25, 2018
Relativity-Induced Bonding Pattern Change in Coinage Metal Dimers M<sub>2</sub> (M = Cu, Ag, Au, Rg)
Wan-Lu Li, Jun-Bo Lu, Zhen-Ling Wang, et al.
Nature Communications
|
February 24, 2015
A multicentre-bonded [Zn(I)]8 cluster with cubic aromaticity
Ping Cui, Han-Shi Hu, Bin Zhao, et al.
The Journal of Chemical Physics
|
June 11, 2025
Scalable quantum simulations of molecular systems via improved optimization of neural quantum states
Guang-Ze Zhang, Jia-Cheng Huang, Lian-Wei Ye, et al.
Angewandte Chemie (International Ed. in English)
|
May 8, 2013
A tetrapositive metal ion in the gas phase: thorium(IV) coordinated by neutral tridentate ligands
Yu Gong, Han-Shi Hu, Guoxin Tian, et al.
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of 10