Search

Construction of axial chirality via asymmetric radical trapping by cobalt under visible light

Liang-Qiu Lu, Wen-Jing Xiao, Xuan Jiang, Wei Xiong, Shuang Deng, Fu-Dong Lu, Yue Jia, Qian Yang, Li-Yuan Xue, Xiaotian Qi, Jon A. Tunge

Version 1 posted 18 January 2022

650

Downloads

Physical Chemistry

Working Paper

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

Wenxin Hu, Pengfei Li, Jia-Ning Wang, Yuanfei Xue, Yan Mo, Jun Zheng, Xiaoliang Pan, Yihan Shao, Ye Mei

Version 1 posted 29 July 2020

268

Downloads

Organic Chemistry

Working Paper

Iron Catalyzed Formal [3+2] Cycloaddition of Tetrahydroisoquinoline Affording Amide-bearing Dihydropyrrolo[2,1-a]isoquinolines

Si-Wei Liu, Dan-Dan Ma, Xin-Xin Zhu, Cheng-Dan Luo, Hui-Lin Tan, Xiao-Li Ju, Xue Tan, Xiao-Hui Tang, Jie Huang, Jia Wang, Xian-Xun Wang, Hai-Lei Cui

Version 1 posted 25 March 2020

474

Downloads

Materials Chemistry

Working Paper

More Than Carbazole Derivative Activates Room Temperature Ultralong Organic Phosphorescence of Benzoindole Derivative

Zhiyong Ma, Chen Qian, Zhimin Ma, Xiaohua Fu, Xue Zhang, Zewei Li, Huiwen Jin, Mingxing Chen, Hong Jiang, Xinru Jia

Version 1 posted 07 December 2021

615

Downloads

Organic Chemistry

Working Paper

Copper-Catalyzed Three-Component Photo-ATRA-Type Reaction for Asymmetric Intermolecular C-O Coupling

Peng-Zi Wang, Yu-Jie Liang, Xue Wu, Wei Guan, Wen-Jing Xiao, Jia-Rong Chen

Version 1 posted 06 June 2022

732

Downloads

1

Citations

Theoretical and Computational Chemistry

Working Paper

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Yuanfei Xue, Jia-Ning Wang, Wenxin Hu, Jun Zheng, Yongle Li, Xiaoliang Pan, Yan Mo, Yihan Shao, Lu Wang, Ye Mei

Version 1 posted 02 August 2021

284

Downloads

Organic Chemistry

Working Paper

Template Synthesis to Solve the Unreachable Ortho C-H Func-tionalization Reaction of Iodobenzene

Bo-Sheng Zhang, Wan-Yuan Jia, Yi-Ming Wang, Svenja Warratz, Ze-Qiang Zhang, Xue-Ya Gou, Yong-Min Liang, Xi-Cun Wang, Zheng-Jun Quan, Lutz Ackermann

Version 1 posted 08 May 2023

779

Downloads

1

Citations

Theoretical and Computational Chemistry

Working Paper

The Training of Machine Learning Potentials for Reactive Systems: A Colab Tutorial on Basic Models

Xiaoliang Pan, Ryan Snyder, Jia-Ning Wang, Chance Lander, Carly Wickizer, Richard Van, Andrew Chesney, Yuanfei Xue, Yuezhi Mao, Ye Mei, Jingzhi Pu, Yihan Shao

Version 1 posted 25 August 2023

498

Downloads

Materials Science

Working Paper

A Dynamic Database of Solid-State Electrolyte (DDSE) Picturing All-Solid-State Batteries

Fangling Yang, Egon Santos, Xue Jia, Ryuhei Sato, Kazuaki Kisu, Hashimoto Yusuke, Shin-ichi Orimo, Hao Li

Version 1 posted 01 June 2023

294

Downloads

Analytical Chemistry

Working Paper

Dual-channel fluorescent probe for the simultaneous monitoring of peroxynitrite and adenosine-5’-triphosphate in cellular applications

Luling Wu, Jihong Liu, Xue Tian, Robin Groleau, Hai-Hao Han, Adam Sedgwick, Han-Min Wang, Yang Wang, Yonggang Yang, Fang Huang, Steven Bull, Hua Zhang, Chusen Huang, Yi Zhang, Jia Li, Xiao-Peng He, Ping Li, Bo Tang, Tony James, Jonathan Sessler

Version 1 posted 23 July 2021

364

Downloads

Refine Search

11 results in Xue Jia in Authors: Xue Jia

Construction of axial chirality via asymmetric radical trapping by cobalt under visible light

Accelerated Computation of Free Energy Profile at Ab Initio QM/MM Accuracy via a Semi-Empirical Reference-Potential. III. Gaussian Smoothing on Density-of-States

Iron Catalyzed Formal [3+2] Cycloaddition of Tetrahydroisoquinoline Affording Amide-bearing Dihydropyrrolo[2,1-a]isoquinolines

More Than Carbazole Derivative Activates Room Temperature Ultralong Organic Phosphorescence of Benzoindole Derivative

Copper-Catalyzed Three-Component Photo-ATRA-Type Reaction for Asymmetric Intermolecular C-O Coupling

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Template Synthesis to Solve the Unreachable Ortho C-H Func-tionalization Reaction of Iodobenzene

The Training of Machine Learning Potentials for Reactive Systems: A Colab Tutorial on Basic Models

A Dynamic Database of Solid-State Electrolyte (DDSE) Picturing All-Solid-State Batteries

Dual-channel fluorescent probe for the simultaneous monitoring of peroxynitrite and adenosine-5’-triphosphate in cellular applications

11 results in Authors: Xue Jia