E-LIB Suche - Ergebnisse für: Xie, Daiqian

1

Impact of Geometric Phase on Dynamics of Complex-Forming Re..:

Wang, Junyan ; Xie, Changjian ; Hu, Xixi..
The Journal of Physical Chemistry Letters. 15 (2024) 16 - p. 4237-4243 , 2024

Link: https://doi.org/10.1021/..

2

Isotope Effects on State-to-State Photodissociation Dynamic..:

Chen, Junjie ; Gao, Qian ; Zhou, Linsen..
The Journal of Physical Chemistry A. 128 (2024) 10 - p. 1892-1901 , 2024

Link: https://doi.org/10.1021/..

3

ABLRI: A program for calculating the long-range interaction..:

Yu, Yipeng ; Yang, Dongzheng ; Hu, Xixi.
The Journal of Chemical Physics. 160 (2024) 17 - p. , 2024

Link: https://doi.org/10.1063/..

4

Full quantum calculations of the line shape for H2O perturb..:

Chai, Shijie ; Yu, Yipeng ; Yang, Dongzheng..
The Journal of Chemical Physics. 161 (2024) 4 - p. , 2024

Link: https://doi.org/10.1063/..

5

Dynamics studies for the multi-well and multi-channel react..:

Zhang, Shuwen ; Chen, Qixin ; Zhang, Lidong...
Physical Chemistry Chemical Physics. 26 (2024) 9 - p. 7351-7362 , 2024

Link: https://doi.org/10.1039/..

6

Computational investigation on the binding modes of PET pol..:

Guo, Xuehui ; Jiang, Yiming ; Xie, Daiqian.
Journal of Biomolecular Structure and Dynamics. , 2023

Link: https://doi.org/10.1080/..

7

Accurate Full-Dimensional Global Diabatic Potential Energy ..:

Wang, Junyan ; An, Feng ; Chen, Junjie...
Journal of Chemical Theory and Computation. , 2023

Link: https://doi.org/10.1021/..

8

Dynamics of Collision-induced Energy Transfer:

Jiang, Bin ; Cheng, Cunfeng ; Yang, Dongzheng...
Fundamental Research. , 2023

Link: https://doi.org/10.1016/..

9

Full quantum scattering calculations of the line-shape para..:

Chai, Shijie ; Yang, Dongzheng ; Zhou, Yanzi.
The Journal of Chemical Physics. 159 (2023) 16 - p. , 2023

Link: https://doi.org/10.1063/..

10

Direct characterization of shear phonons in layered materia..:

Fang, Susu ; Duan, Sai ; Wang, Xingzhi...
Nature Photonics. 17 (2023) 6 - p. 531-537 , 2023

Link: https://doi.org/10.1038/..

11

A New Full-Dimensional Ab Initio Intermolecular Potential E..:

Yu, Yipeng ; Yang, Dongzheng ; Zhou, Yanzi.
The Journal of Physical Chemistry A. 128 (2023) 1 - p. 170-181 , 2023

Link: https://doi.org/10.1021/..

12

New accurate diabatic potential energy surfaces for the two..:

Chen, Junjie ; Zhang, Hanzi ; Zhou, Linsen..
Physical Chemistry Chemical Physics. 25 (2023) 38 - p. 26032-26042 , 2023

Link: https://doi.org/10.1039/..

13

The vibronic state dependent predissociation of H2S: determ..:

Zhao, Yarui ; Chen, Junjie ; Luo, Zijie...
Chemical Science. 14 (2023) 10 - p. 2501-2517 , 2023

Link: https://doi.org/10.1039/..

14

ABC+D: A time-independent coupled-channel quantum dynamics ..:

Yang, Dongzheng ; Chai, Shijie ; Xie, Daiqian.
The Journal of Chemical Physics. 158 (2023) 5 - p. , 2023

Link: https://doi.org/10.1063/..

15

Accelerated Quantum Mechanics/Molecular Mechanics Simulatio..:

Zhou, Boyi ; Zhou, Yanzi ; Xie, Daiqian
Journal of Chemical Theory and Computation. 19 (2023) 4 - p. 1157-1169 , 2023

Link: https://doi.org/10.1021/..