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Li-Hua Gan

Showing results (1-10 of 30) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2006
Influence of cluster size on the structures and stability of trimetallic nitride fullerenes M3N@C80Li-Hua Gan, Ruo Yuan
The Journal of Physical Chemistry. A|September 4, 2025
Theoretical Prediction of the Magnetic Blocking Temperature of Dysprosium-Based Metallofullerene Single-Molecule MagnetsShu-Chang Luo, Li-Hua Gan
The Journal of Physical Chemistry. A|July 13, 2006
Theoretical investigation of the formation mechanism of metallofullerene Y@C82Li-Hua Gan, Chun-Ru Wang
Journal of Computational Chemistry|June 11, 2016
Structural interconnections and the role of heptagonal rings in endohedral trimetallic nitride template fullerenesLi-Hua Gan, Dan Lei, Patrick W Fowler
Journal of Computational Chemistry|January 19, 2010
Nonclassical fullerenes with a heptagon violating the pentagon adjacency penalty ruleLi-Hua Gan, Jian-Qiang Zhao, Qun Hui
Physical Chemistry Chemical Physics : PCCP|December 23, 2024
The formation mechanism of metal cluster fullerenes Sc<sub>3</sub>N@C<sub></sub>: force field development and molecular dynamics simulationsHuichen Fan, Li-Hua Gan, Chun-Ru Wang
Journal of Nanoscience and Nanotechnology|April 25, 2007
Comparative investigation of derivatives of C60 and its isomersLi-Hua Gan, Ruo Yuan, Chang-Yuan Tao
Organic & Biomolecular Chemistry|July 19, 2012
The roles of benzoic acid and water on the Michael reactions of pentanal and nitrostyrene catalyzed by diarylprolinol silyl etherJin Zhou, Qing Chang, Li-Hua Gan, et al.
The Journal of Chemical Physics|April 29, 2010
A global search for the lowest energy isomer of C(26)Jie An, Li-Hua Gan, Jian-Qiang Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|January 29, 2024
The formation mechanism of Sc-based metallofullerenes: a molecular dynamics simulation studyHuichen Fan, Zhenyu Liu, Li-Hua Gan, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2006
Influence of cluster size on the structures and stability of trimetallic nitride fullerenes M3N@C80Li-Hua Gan, Ruo Yuan
The Journal of Physical Chemistry. A|September 4, 2025
Theoretical Prediction of the Magnetic Blocking Temperature of Dysprosium-Based Metallofullerene Single-Molecule MagnetsShu-Chang Luo, Li-Hua Gan
The Journal of Physical Chemistry. A|July 13, 2006
Theoretical investigation of the formation mechanism of metallofullerene Y@C82Li-Hua Gan, Chun-Ru Wang
Journal of Computational Chemistry|June 11, 2016
Structural interconnections and the role of heptagonal rings in endohedral trimetallic nitride template fullerenesLi-Hua Gan, Dan Lei, Patrick W Fowler
Journal of Computational Chemistry|January 19, 2010
Nonclassical fullerenes with a heptagon violating the pentagon adjacency penalty ruleLi-Hua Gan, Jian-Qiang Zhao, Qun Hui
Physical Chemistry Chemical Physics : PCCP|December 23, 2024
The formation mechanism of metal cluster fullerenes Sc<sub>3</sub>N@C<sub></sub>: force field development and molecular dynamics simulationsHuichen Fan, Li-Hua Gan, Chun-Ru Wang
Journal of Nanoscience and Nanotechnology|April 25, 2007
Comparative investigation of derivatives of C60 and its isomersLi-Hua Gan, Ruo Yuan, Chang-Yuan Tao
Organic & Biomolecular Chemistry|July 19, 2012
The roles of benzoic acid and water on the Michael reactions of pentanal and nitrostyrene catalyzed by diarylprolinol silyl etherJin Zhou, Qing Chang, Li-Hua Gan, et al.
The Journal of Chemical Physics|April 29, 2010
A global search for the lowest energy isomer of C(26)Jie An, Li-Hua Gan, Jian-Qiang Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|January 29, 2024
The formation mechanism of Sc-based metallofullerenes: a molecular dynamics simulation studyHuichen Fan, Zhenyu Liu, Li-Hua Gan, et al.
Pageof 3