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An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H-2 + HS -> H2S + H reaction 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2019, 卷号: 40, 期号: 10, 页码: 1151-1160
Authors:  Xu, Xin;  Chen, Jun;  Liu, Shu;  Zhang, Dong H.
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potential energy surface  differential cross sections  H-2 + SH  quantum dynamics  time-dependent wave packet  
Dissociation and Ionization of Quasi-Periodically Vibrating H-2(+) in Intense Few-Cycle Mid-Infrared Laser Fields 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7
Authors:  Jiang, Shicheng;  Yu, Chao;  Yuan, Guanglu;  Wu, Tong;  Lu, Ruifeng
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The Delay Time Dependence of the Photoelectron Spectra and State Populations of Three-Level Ladder K-2 Molecule(1) 期刊论文
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 91, 期号: 2, 页码: 366-372
Authors:  Guo, Wei;  Lu, Xingqiang;  Wang, Xinlin
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Photoelectron Spectra  State Populations  Time-dependent Wave Packet Approach  Three-level Ladder K-2 Molecule  
State-to-state differential cross sections for a four-atom reaction: H-2 + OH -> H2O + H in full dimensions 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 145, 期号: 13
Authors:  Zhao, Zhiqiang;  Liu, Shu;  Zhang, Dong H.
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Effect of laser pulse width on wave packet motion in femotosecond pump-probe pulses 期刊论文
OPTIK, 2016, 卷号: 127, 期号: 24, 页码: 12010-12016
Authors:  Guo, Wei;  Feng, Xiaojing;  Lu, Xingqiang
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Intense Femtosecond Pump-probe Pulses  Wave Packet Motion  Time-dependent Wave Packet Approach  Photoelectron Spectra  State Populations  
Field dependence of state populations in pump-probe pulses 期刊论文
OPTIK, 2016, 卷号: 127, 期号: 13, 页码: 5200-5203
Authors:  Lu, Xingqiang;  Guo, Wei
Favorite  |  View/Download:1/0  |  Submit date:2019/06/20
Intense Femtosecond Pump-probe Pulse  Nonadiabatic Effect  Time-dependent Wave Packet Approach  Population Transfer  Dissociation Probability  
H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: Validation of the density functionals 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 142, 期号: 8, 页码: 084107
Authors:  Su NQ(苏乃强);  Chen J(陈俊);  Sun ZG(孙志刚);  Zhang DH(张东辉);  Xu X(徐昕)
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A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 142, 期号: 20, 页码: 204302
Authors:  Li, Jun;  Chen, Jun;  Zhao, Zhiqiang;  Xie, Daiqian;  Zhang, Dong H.;  Guo, Hua;  Li J(李军);  Zhang DH(张东辉)
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Reactant Coordinate Based State-to-State Reactive Scattering Dynamics Implemented on Graphical Processing Units 期刊论文
Journal of Physical Chemistry A, 2014, 卷号: 118, 期号: 39, 页码: 8929
Authors:  Zhang PY(张佩宇);  Han KL(韩克利)
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Theoretical Investigation of the Competitive Mechanism Between Dissociation and Ionization of H-2(+) in Intense Field 期刊论文
Journal of Physical Chemistry A, 2014, 卷号: 118, 期号: 39, 页码: 9137
Authors:  Yao HB(姚宏斌);  Zhao GJ(赵广久)
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