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The dynamics of the C(D-1)+H-2/D-2/HD reactions at low temperature 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 23
Authors:  Gonzalez-Lezana, Tomas;  Larregaray, Pascal;  Bonnet, Laurent;  Wu, Yanan;  Bian, Wensheng
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Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 22
Authors:  He, Zhili;  Feng, Gang;  Yang, Bin;  Yang, Lijiang;  Liu, Cheng-Wen;  Xu, Hong-Guang;  Xu, Xi-Ling;  Zheng, Wei-Jun;  Gao, Yi Qin
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Clustering mechanism of oxocarboxylic acids involving hydration reaction: Implications for the atmospheric models 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 21
Authors:  Liu, Ling;  Kupiainen-Maatta, Oona;  Zhang, Haijie;  Li, Hao;  Zhong, Jie;  Kurten, Theo;  Vehkamaki, Hanna;  Zhang, Shaowen;  Zhang, Yunhong;  Ge, Maofa;  Zhang, Xiuhui;  Li, Zesheng
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Efficient propagation of the hierarchical equations of motion using the matrix product state method 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 17
Authors:  Shi, Qiang;  Xu, Yang;  Yan, Yaming;  Xu, Meng
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Observation of conformational changes in ethylene glycol-water complexes by FTIR-ATR spectroscopy and computational studies 期刊论文
AIP ADVANCES, 2018, 卷号: 8, 期号: 5
Authors:  Guo, Yu-Cong;  Cai, Chen;  Zhang, Yun-Hong
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Particle-based chemical oscillation as a function of depth in latex films using gas cluster ion beam secondary ion mass spectrometry profiling 期刊论文
JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, 2018, 卷号: 36, 期号: 3
Authors:  Pacholski, Michaeleen L.;  Qu, Zhaohui;  Ouyang, Wuye;  Zheng, Zhibo;  Wang, Rong
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Stability of flow-induced precursors in poly-1-butene and copolymer of 1-butene and ethylene 期刊论文
JOURNAL OF RHEOLOGY, 2018, 卷号: 62, 期号: 3, 页码: 725-737
Authors:  Liu, Chang;  Zhang, Zhijie;  Chen, Quan;  You, Wei;  Yu, Wei
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Convergence of high order memory kernels in the Nakajima-Zwanzig generalized master equation and rate constants: Case study of the spin-boson model 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 16
Authors:  Xu, Meng;  Yan, Yaming;  Liu, Yanying;  Shi, Qiang
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Mixed quantum-classical simulation of the hydride transfer reaction catalyzed by dihydrofolate reductase based on a mapped system-harmonic bath model 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 10
Authors:  Xu, Yang;  Song, Kai;  Shi, Qiang
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Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 10
Authors:  Liu, Xinzijian;  Liu, Jian
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