Jilai Li
Affiliations: | 2002- | Jilin University, PR China |
Area:
ChemistryWebsite:
http://tcclab.jlu.edu.cn/html/jilaili.htmlGoogle:
"Jilai Li"Bio:
Postdoctoral Institut für Chemie, Technische Universität Berlin 2013.04-present
Postdoctoral Department of Theoretical Chemistry, Lund University 2011.06-2013.03
Associate Professor Institute of Theoretical Chemistry, Jilin University 2009.09-present
Lecture, Postdoc Institute of Theoretical Chemistry, Shandong University 2007.07-2009.09
Ph. D. Institute of Theoretical Chemistry, Jilin University 2002.09-2007.06
B. S. Department of Chemistry, Qufu Normal University 1998.09-2002.09
Mean distance: 9.16 | S | N | B | C | P |
Parents
Sign in to add mentor| Xu-Ri Huang | grad student | 2002-2007 | Jilin University |
| Helmut Schwarz | post-doc | 2013- | |
| Yuxiang Bu | post-doc | 2007-2009 | Shandong University |
| Ulf Ryde | post-doc | 2011-2013 |
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Publications
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| Li J, Geng C, Weiske T, et al. (2020) Revisiting the Intriguing Electronic Features of the BeOBeC Carbyne and Some Isomers: A Quantum-Chemical Assessment. Angewandte Chemie (International Ed. in English) |
| Li J, Geng C, Weiske T, et al. (2020) On the Crucial Role of Isolated Electronic States in the Thermal Reaction of ReC+ with Dihydrogen. Angewandte Chemie (International Ed. in English) |
| Li J, Geng C, Weiske T, et al. (2020) Counter-intuitive Gas-phase Reactivities of [V2]+ and [V2O]+ towards CO2 Reduction: Insight from Electronic Structure Calculations. Angewandte Chemie (International Ed. in English) |
| Geng C, Li J, Weiske T, et al. (2019) Complete cleavage of the N≡N triple bond by TaN via degenerate ligand exchange at ambient temperature: A perfect catalytic cycle. Proceedings of the National Academy of Sciences of the United States of America |
| Geng C, Li J, Weiske T, et al. (2019) A Reaction-Induced Localization of Spin Density Enables Thermal C-H Bond Activation of Methane by Pristine FeC₄. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Schwarz H, Tian T, Sun X, et al. (2019) Reassessment of the Mechanisms of Thermal C-H Bond Activation of Methane by Cationic Magnesium Oxides: A Critical Evaluation of the Suitability of Different Density Functionals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Geng C, Weiske T, Li J, et al. (2019) Correction to "Intrinsic Reactivity of Diatomic 3d Transition-Metal Carbides in the Thermal Activation of Methane: Striking Electronic Structure Effects". Journal of the American Chemical Society |
| Tian T, Sun X, Weiske T, et al. (2019) Cover Feature: Reassessment of the Mechanisms of Thermal C−H Bond Activation of Methane by Cationic Magnesium Oxides: A Critical Evaluation of the Suitability of Different Density Functionals (ChemPhysChem 14/2019) Chemphyschem. 20: 1777-1777 |
| Geng C, Li J, Weiske T, et al. (2019) Cover Feature: A Reaction‐Induced Localization of Spin Density Enables Thermal C−H Bond Activation of Methane by Pristine FeC 4 + (Chem. Eur. J. 56/2019) Chemistry – a European Journal. 25: 12852-12852 |
| Geng C, Weiske T, Li J, et al. (2018) On the Intrinsic Reactivity of Diatomic 3d Transition-Metal Carbides in the Thermal Activation of Methane: Striking Electronic Structure Effects. Journal of the American Chemical Society |