Wen-Jie CHEN

Prof. Dr. Wen-Jie CHEN

orcid

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 May 2020 in Environmental Research
Verified
Journal Article
Closed access
CWChenpeng Wang
Chenpeng Wang
HYHang Yin
Hang Yin
PTPengjie Tian
Pengjie Tian
XSXuejiao Sun
Xuejiao Sun
XPXiaoyang Pan
Xiaoyang Pan
SLShuiyuan Luo
Shuiyuan Luo

9 March 2015 in Dalton Transactions
Verified
Journal Article
Closed access
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FSFu Kit Sheong
Fu Kit Sheong
WCWen-Jie CHEN
Wen-Jie CHEN
HKHwon Kim
Hwon Kim
Zhenyang LinZhenyang Lin
Zhenyang Lin
We have provided a model for understanding two isoelectronic matryoshka clusters, [Sn@Cu12@Sn20]12− and [As@Ni12@As20]3−. By dividing each of the clusters in a layer-by-layer manner and allowing each layer to follow a simple electron-filling rule, we can formulate a consistent model to explain experimental and computed properties of both matryoshka clusters that cannot be adequately explained by existing models. By analysing these clusters in a way analogous to peeling an onion, we can not only have an understanding of the structure and bonding of the two matryoshka clusters under study, but also have a generalizable model to handle certain p/d-block@d-block endohedral clusters.

4 February 2025 in Journal of Alloys and Compounds
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Journal Article
Closed access
MHMianli Huang
Mianli Huang
HZHongli Zhang
Hongli Zhang
MXMiaoqiong Xu
Miaoqiong Xu
WCWen-Jie CHEN
Wen-Jie CHEN
Xiaoyang PanXiaoyang Pan
Xiaoyang Pan
SLShijing Liang
Shijing Liang

27 May 2025 in Solid State Communications
Verified
Journal Article
Closed access
YLYing Lin
Ying Lin
XZXuechou Zhou
Xuechou Zhou
WCWen-Jie CHEN
Wen-Jie CHEN

13 August 2018 in Frontiers in Chemistry
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Journal Article
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WCWen-Jie CHEN
Wen-Jie CHEN
RXRuo-Nan Xu
Ruo-Nan Xu
WLWeimin Lin
Weimin Lin
XSXuejiao Sun
Xuejiao Sun
BWBin Wang
Bin Wang
XHXin Huang
Xin Huang
Density functional theory calculations have been performed to study the detailed mechanism of Ni-mediated [3+2] cycloaddition of 2-trifluoromethyl-1-alkenes with alkynes via cleavage of two C-F bonds. It was found that the reaction pathway involves oxidative cyclization, the first β-fluorine elimination, and then intramolecular 5-endo insertion of difluoroalkene, followed by the second cleavage of C-F bond, and finally the dissociation of difluorides yields the fluorine-containing product cyclopentadienes in sequence. The overall rate-determining step is the combined processes of the β-fluorine elimination and the 5-endo insertion. Furthermore, we investigated the effect of different ligands and the regioselectivity of asymmetric alkynes. The detailed energy profiles and structures are presented in this study.

8 January 2026 in Ceramics International
Verified
Journal Article
Closed access
DWDongxu Wang
Dongxu Wang
MPMiao Pan
Miao Pan
WCWen-Jie CHEN
Wen-Jie CHEN
ZCZhibin Cheng
Zhibin Cheng
XPXiaoyang Pan
Xiaoyang Pan