Zhongchao Zhou
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Organometallic chemistry
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Physical chemistry chemical physics : PCCP
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Sep 22, 2026
Density functional theory study on the electronic structure and excited-state modulation of naphthalene diimide derivatives.
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Hanshen Xin
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joint publications
Jian Song
Frequent Collaborators
1
joint publications
Hanshen Xin
1
joint publications
Jian Song
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