Xu Xin Home--Academic Achievements

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徐昕

教授 Supervisor of Doctorate Candidates

Name (Pinyin):Xu Xin
E-Mail:xuxin@fudan.edu.cn
School/Department:化学系
Education Level:研究生毕业
Gender:Male
Degree:博士学位
Professional Title:教授
Status:Employed
Academic Titles:教师
Discipline: Physical Chemistry

Home / Scientific Research / Academic Achievements

Academic Achievements

Zeng, Guangkuo；Wu, Jiajie；Shen, Lingyun；Zheng, Qingshu；Chen, Zhe-Ning；Xu, Xin；Tu, Tao, Modular Access to Quaternary α-Hydroxyl Acetates by Catalytic Cross-Coupling of Alcohols -ACS Catalysis -2023-01-01 -13
瞿航；童添翼；雷志超；石沛琛；杨柳林；曹晓宇；高毅勤；侯中怀；徐昕；田中群,瞿航；田中群；童添翼；雷志超；石沛琛；杨柳林；曹晓宇；高毅勤；侯中怀；徐昕, 分子组装理论基础的探究——现状与机遇 -SCIENTIA SINICA Chimica -2023-01-01 -53
Su Neil Qiang；Xu Xin, Construction of a parameter-free doubly hybrid density functional from adiabatic connection -JOURNAL OF CHEMICAL PHYSICS -2014-01-01 -140
Yu Xian-Yong；Deng Lin；Zheng Baishu；Zeng Bi-Rong；Yi Pinggui；Xu Xin, A spectroscopic study on the coordination and solution structures of the interaction systems between biperoxidovanadate complexes and the pyrazolylpyridine-like ligands -DALTON TRANSACTIONS -2014-01-01 -43
Su Neil Qiang；Yang Weitao；Mori-Sanchez Paula；Xu Xin, Fractional Charge Behavior and Band Gap Predictions with the XYG3 Type of Doubly Hybrid Density Functionals -JOURNAL OF PHYSICAL CHEMISTRY A -2014-01-01 -118
Su Neil Qiang；Xu Xin, Error Accumulations in Adhesive Energies of Dihydrogen Molecular Chains: Performances of the XYG3 Type of Doubly Hybrid Density Functionals -JOURNAL OF PHYSICAL CHEMISTRY A -2015-01-01 -119
Su Neil Qiang；Xu Xin, Integration Approach at the Second-Order Perturbation Theory: Applications to Ionization Potential and Electron Affinity Calculations -Journal of Chemical Theory and Computation -2015-01-01 -11
Su Neil Qiang；Xu Xin, Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to Ionization Potential and Electron Affinity Calculations -Journal of Chemical Theory and Computation -2016-01-01 -12
Ma Dongxia；Zhang Congjie；Chen Zhe-Ning；Xu Xin, Rational design of model Pd(II)-catalysts for C-H activation involving ligands with charge-shift bonding characteristics -PHYSICAL CHEMISTRY CHEMICAL PHYSICS -2017-01-01 -19
Zhang Igor Ying；Xu Xin, Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory: A Spin-Pair Distinctive Adiabatic-Connection Approximation -Journal of Physical Chemistry Letters -2019-01-01 -10

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