Le Yu

发表

Air- and Light-Stable P4 and As4 within an Anion-Coordination-Based Tetrahedral Cage.

Dong Yang, Biao Wu, Xiangsong Lin, 2017, Journal of the American Chemical Society.

Could the increased structural versatility imposed by non-halogen ligands bring something new for polynuclear superhalogens? A case study on binuclear [Mg2L5]- (L = -OH, -OOH and -OF) anions.

Jin-Feng Li, Fu-Qiang Zhou, Bing Yin, 2017, Physical chemistry chemical physics : PCCP.

Stepwise enhancement of fluorescence induced by anion coordination and non-covalent interactions.

Dong Yang, Biao Wu, Jie Zhao, 2020, Dalton transactions.

Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis↔Trans Azobenzene Photoisomerization.

Yajun Liu, Chaoyuan Zhu, L. Yue, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Photoisomerization Reaction Mechanisms of o-Nitrophenol Revealed by Analyzing Intersystem Crossing Network at the MRCI Level.

Chaoyuan Zhu, Le Yu, Chao Xu, 2015, The journal of physical chemistry. A.

Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling.

W. Bian, Le Yu, 2012, The Journal of chemical physics.

Tuning relaxation pathways and aggregate-state fluorescence properties of 2-(2-hydroxyphenyl)benzothiazole derivatives by switching position of electron-withdrawing substituent

Zhaoyi Yang, Le Yu, Yanrong Zhang, 2021, Dyes and Pigments.

A new soft-matter material with old chemistry: Passerini multicomponent polymerization-induced assembly of AIE-active double-helical polymers with rapid visible-light degradability†

Ping Zhang, Hongqiu Wei, You Yu, 2020, Chemical science.

Iron-Catalyzed Cyclization of Ketoxime Carboxylates and Tertiary Anilines for the Synthesis of Pyridines.

Le Yu, Mi-Na Zhao, Zheng‐Hui Guan, 2016, Organic letters.

Palladium-catalyzed oxidative carbonylation of N-aryl enamino esters with CO and alcohols: synthesis of N-aryl aminomethylenemalonates.

Le Yu, Ming Z. Chen, Zheng‐Hui Guan, 2017, Chemical communications.

Synthesis of tetrasubstituted symmetrical pyridines by iron-catalyzed cyclization of ketoxime acetates

Le Yu, Mi-Na Zhao, Zheng‐Hui Guan, 2017 .

Template Synthesis of Three-Dimensional Hexakisimidazolium Cages.

F. Hahn, Le Yu, Ying‐Feng Han, 2018, Angewandte Chemie.

Excited-state E → Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbene.

Anyang Li, Chaoyuan Zhu, Yibo Lei, 2017, Physical chemistry chemical physics : PCCP.

Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.

Chaoyuan Zhu, Le Yu, Chao Xu, 2015, Physical chemistry chemical physics : PCCP.

Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans↔cis photoisomerization in azobenzene.

Le Yu, Zhenyi Wen, Yibo Lei, 2014, Physical chemistry chemical physics : PCCP.

Iron-Catalyzed Dehydrogenative [4 + 2] Cycloaddition of Tertiary Anilines and Enamides for the Synthesis of Tetrahydroquinolines with Amido-Substituted Quaternary Carbon Centers

Le Yu, Rong-Rong Hui, Mi-Na Zhao, 2016 .

LaIII and ZnII Cooperatively Template a Metal-Organic Capsule.

Tanya K. Ronson, Dong Yang, Jake L. Greenfield, 2020, Journal of the American Chemical Society.

A Rh(iii)-catalyzed regioselective intermolecular oxa-Pauson–Khand reaction of alkynes, arylboronic acids and CO to form butenolides

Shun-Yi Wang, Le Yu, Mi-Na Zhao, 2020 .

Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation

Z. Cao, Chaoyuan Zhu, Le Yu, 2016, Scientific Reports.

Extensive theoretical study on various low-lying electronic states of silicon monochloride cation including spin-orbit coupling.

W. Bian, Kun Liu, Le Yu, 2009, The journal of physical chemistry. A.

Formation of nickel sulfide nanoframes from metal-organic frameworks with enhanced pseudocapacitive and electrocatalytic properties.

X. Lou, H. Wu, Xin‐Yao Yu, 2015, Angewandte Chemie.

Building an Air Stable and Lithium Deposition Regulable Garnet Interface from Moderate-Temperature Conversion Chemistry.

Qiang Zhang, Yu‐Guo Guo, L. Wan, 2020, Angewandte Chemie.

Quantum yields of singlet and triplet chemiexcitation of dimethyl 1,2-dioxetane: ab initio nonadiabatic molecular dynamic simulations.

Yajun Liu, Chaoyuan Zhu, L. Yue, 2020, Physical chemistry chemical physics : PCCP.

Landscapes of four-enantiomer conical intersections for photoisomerization of stilbene: CASSCF calculation.

Bo Zhou, Z. Wen, Chaoyuan Zhu, 2014, The journal of physical chemistry. A.

Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin–orbit coupling

Le Yu, Wensheng Bian, W. Bian, 2011, J. Comput. Chem..

Methyl substitution enhanced photoisomerization of trans,trans-1,4-diphenyl-1,3-butadiene: direct ab initio trajectory surface hopping dynamic simulations.

Gaohong Zhai, Anyang Li, Chaoyuan Zhu, 2018, Physical chemistry chemical physics : PCCP.

Photoisomerization mechanisms from trans, trans-1,4-diphenyl-1,3-butadiene: CASSCF on-the-fly trajectory surface hopping dynamic simulations.

Gaohong Zhai, Chaoyuan Zhu, Yibo Lei, 2016, Physical chemistry chemical physics : PCCP.

Rutile TiO2 submicroboxes with superior lithium storage properties.

X. Lou, H. Wu, Xin‐Yao Yu, 2015, Angewandte Chemie.

Photorelaxation Pathways of 4-(N,N-Dimethylamino)-4′-nitrostilbene Upon S1 Excitation Revealed by Conical Intersection and Intersystem Crossing Networks

Chaoyuan Zhu, Yibo Lei, Le Yu, 2020, Molecules.

Probing the π → π* photoisomerization mechanism of trans-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulations.

F. Gu, Chaoyuan Zhu, Le Yu, 2018, Physical Chemistry, Chemical Physics - PCCP.