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White Photoluminescent Ti3C2 MXene Quantum Dots with Two-Photon Fluorescence 期刊论文
ADVANCED SCIENCE, 2019, 卷号: 6, 期号: 9, 页码: 9
Authors:  Lu, Siyu;  Sui, Laizhi;  Liu, Yuan;  Yong, Xue;  Xiao, Guanjun;  Yuan, Kaijun;  Liu, Zhongyi;  Liu, Baozhong;  Zou, Bo;  Yang, Bai
Favorite  |  View/Download:5/0  |  Submit date:2019/06/20
MXenes  pressure  Ti3C2 quantum dots  two-photon fluorescence  white fluorescence  
Epitaxial Growth of h-BN on Templates of Various Dimensionalities in h-BN-Graphene Material Systems 期刊论文
ADVANCED MATERIALS, 2019, 卷号: 31, 期号: 12, 页码: 9
Authors:  Chen, Xin;  Yang, He;  Wu, Bin;  Wang, Lifeng;  Fu, Qiang;  Liu, Yunqi
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dimensionality  epitaxy  graphene-hexagonal boron nitride  growth  
Efficient and stable emission of warm-white light from lead-free halide double perovskites 期刊论文
NATURE, 2018, 卷号: 563, 期号: 7732, 页码: 541-+
Authors:  Luo, Jiajun;  Wang, Xiaoming;  Li, Shunran;  Liu, Jing;  Guo, Yueming;  Niu, Guangda;  Yao, Li;  Fu, Yuhao;  Gao, Liang;  Dong, Qingshun;  Zhao, Chunyi;  Leng, Meiying;  Ma, Fusheng;  Liang, Wenxi;  Wang, Liduo;  Jin, Shengye;  Han, Junbo;  Zhang, Lijun;  Etheridge, Joanne;  Wang, Jianbo;  Yan, Yanfa;  Sargent, Edward H.;  Tang, Jiang
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An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 8
Authors:  Yang, Dongzheng;  Hu, Xixi;  Zhang, Dong H.;  Xie, Daiqian
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Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2017, 卷号: 38, 期号: 27, 页码: 2326-2334
Authors:  Chen, Jun;  Su, Neil Qiang;  Xu, Xin;  Zhang, Dong H.
Favorite  |  View/Download:24/0  |  Submit date:2017/12/19
Xyg3  Doubly Hybrid  Density Functional Theory  Potential Energy Surface  Quantum Dynamics  Rate Coefficients  
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2017, 卷号: 38, 期号: 27, 页码: 2326-2334
Authors:  Chen, Jun;  Su, Neil Qiang;  Xu, Xin;  Zhang, Dong H.
Favorite  |  View/Download:33/0  |  Submit date:2017/12/19
Xyg3  Doubly Hybrid  Density Functional Theory  Potential Energy Surface  Quantum Dynamics  Rate Coefficients  
Lattice effects of surface cell: Multilayer multiconfiguration time-dependent Hartree study on surface scattering of CO/Cu(100) 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 146
Authors:  Meng, Qingyong;  Meyer, Hans-Dieter
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Insight into the excited-state intramolecular double-proton transfer of the 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diol: one-step or stepwise mechanism? 期刊论文
THEORETICAL CHEMISTRY ACCOUNTS, 2017, 卷号: 136, 期号: 5
Authors:  Lu, Meiheng;  Yang, Yunfan;  Chu, Tianshu
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Excited-state Intramolecular Double-proton Transfer  Time-dependent Density Functional Theory  Stepwise Mechanism  Hydrogen Bond Strengthening  
A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactions 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 145, 期号: 18
Authors:  Zhao, Bin;  Sun, Zhigang;  Guo, Hua
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State-to-state differential cross sections for D-2 + OH -> D plus DOH reaction: Influence of vibrational excitation of OH reactant 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 145, 期号: 13
Authors:  Zhao, Bin;  Sun, Zhigang;  Guo, Hua
Favorite  |  View/Download:2/0  |  Submit date:2019/06/20