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个人简介
My research group is focused developing novel Green’s function transport formalism based on multiconfigurational pair density functional theory and 2-electron reduced density matrix mechanics. These techniques allow us to examine promising molecular electronic devices in order to better characterize electron-electron interactions in electron transport. Other interests include electronic structure based analysis of organic materials and reactions as well as electrocatalysis.
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论文共 19 篇作者统计合作学者相似作者
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Physical chemistry chemical physics/PCCP Physical chemistry chemical physics (2024)
The journal of physical chemistry. Ano. 31 (2024): 6555-6565
ChemistrySelectno. 34 (2023)
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作者统计
#Papers: 19
#Citation: 67
H-Index: 6
G-Index: 8
Sociability: 3
Diversity: 2
Activity: 2
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