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The Journal of Chemical Physics
|
July 23, 2004
An adaptive immune optimization algorithm for energy minimization problems
Xueguang Shao, Longjiu Cheng, Wensheng Cai
National Science Review
|
April 21, 2023
A unified superatomic-molecule theory for local aromaticity in π-conjugated systems
Dan Li, Jinlong Yang, Longjiu Cheng
The Journal of Physical Chemistry. A
|
November 14, 2009
Putative global minimum structures of Morse clusters as a function of the range of the potential: 161 < or = N < or = 240
Yan Feng, Longjiu Cheng, Haiyan Liu
The Journal of Chemical Physics
|
November 2, 2023
Theoretical study of the saturation and nature of the hydrogen bonds to gold
Qinqin Yuan, Wanwan Feng, Longjiu Cheng
The Journal of Chemical Physics
|
October 3, 2014
Double aromaticity in transition metal centered double-ring boron clusters M@B2n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8)
Chang Xu, Longjiu Cheng, Jinlong Yang
The Journal of Chemical Physics
|
September 8, 2022
Theoretical study on L-H<sup>+</sup>-L with identical donors: Short strong hydrogen bond or not?
Wanwan Feng, Dan Li, Longjiu Cheng
The Journal of Physical Chemistry. A
|
January 15, 2025
Tetrahedral Al<sub>20</sub>O<sub>30</sub> Cage: A Superchalcogen Atom
Zhonghua Sun, Lili Shi, Longjiu Cheng
The Journal of Physical Chemistry. A
|
February 17, 2021
Revisiting the π-Back-Donation in the NHC-B≡B-NHC Molecule
Chang Xu, Yingying Ma, Longjiu Cheng
Nanomaterials (Basel, Switzerland)
|
August 9, 2019
New Perspectives on the Electronic and Geometric Structure of Au<sub>70</sub>S<sub>20</sub>(PPh<sub>3</sub>)<sub>12</sub> Cluster: Superatomic-Network Core Protected by Novel Au<sub>12</sub>(µ<sub>3</sub>-S)<sub>10</sub> Staple Motifs
Zhimei Tian, Yangyang Xu, Longjiu Cheng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 8, 2007
A conformational analysis method for understanding the energy landscapes of clusters
Longjiu Cheng, Wensheng Cai, Xueguang Shao
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Search research articles
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Showing results (21-30 of 98) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
July 23, 2004
An adaptive immune optimization algorithm for energy minimization problems
Xueguang Shao, Longjiu Cheng, Wensheng Cai
National Science Review
|
April 21, 2023
A unified superatomic-molecule theory for local aromaticity in π-conjugated systems
Dan Li, Jinlong Yang, Longjiu Cheng
The Journal of Physical Chemistry. A
|
November 14, 2009
Putative global minimum structures of Morse clusters as a function of the range of the potential: 161 < or = N < or = 240
Yan Feng, Longjiu Cheng, Haiyan Liu
The Journal of Chemical Physics
|
November 2, 2023
Theoretical study of the saturation and nature of the hydrogen bonds to gold
Qinqin Yuan, Wanwan Feng, Longjiu Cheng
The Journal of Chemical Physics
|
October 3, 2014
Double aromaticity in transition metal centered double-ring boron clusters M@B2n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8)
Chang Xu, Longjiu Cheng, Jinlong Yang
The Journal of Chemical Physics
|
September 8, 2022
Theoretical study on L-H<sup>+</sup>-L with identical donors: Short strong hydrogen bond or not?
Wanwan Feng, Dan Li, Longjiu Cheng
The Journal of Physical Chemistry. A
|
January 15, 2025
Tetrahedral Al<sub>20</sub>O<sub>30</sub> Cage: A Superchalcogen Atom
Zhonghua Sun, Lili Shi, Longjiu Cheng
The Journal of Physical Chemistry. A
|
February 17, 2021
Revisiting the π-Back-Donation in the NHC-B≡B-NHC Molecule
Chang Xu, Yingying Ma, Longjiu Cheng
Nanomaterials (Basel, Switzerland)
|
August 9, 2019
New Perspectives on the Electronic and Geometric Structure of Au<sub>70</sub>S<sub>20</sub>(PPh<sub>3</sub>)<sub>12</sub> Cluster: Superatomic-Network Core Protected by Novel Au<sub>12</sub>(µ<sub>3</sub>-S)<sub>10</sub> Staple Motifs
Zhimei Tian, Yangyang Xu, Longjiu Cheng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 8, 2007
A conformational analysis method for understanding the energy landscapes of clusters
Longjiu Cheng, Wensheng Cai, Xueguang Shao
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