H+−H2Ocollisions studied by time-dependent density-functional theory combined with the molecular dynamics method-Reference-Cited by-同舟云学术

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H+−H2Ocollisions studied by time-dependent density-functional theory combined with the molecular dynamics method

Published:2016-06-15 Issue:6 Volume:93 Page:
ISSN:2469-9926
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Hong Xuhai,Wang Feng,Wu Yong,Gou Bingcong,Wang Jianguo

Funder

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.93.062706/fulltext

Reference59 articles.

1. Theoretical investigation of He2+-Ar collisions in the energy range of 4–300 keV/amu

2. X-ray Emission from Comets

3. Heavy charged particles in radiation biology and biophysics

4. Dissociation of Molecular Hydrogen Ions Enhanced by Ion-Source Operation

5. Measurement of High-Energy Charge-Transfer Cross Sections for Incident Protons and Atomic Hydrogen in Various Gases

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1. Time-Dependent Density Functional Theory for Atomic Collisions: A Progress Report;Atoms;2024-06-01

2. A theoretical study of fragmentation dynamics of water dimer by proton impact;Chinese Physics B;2023-02-01

3. Ion–Atom and Atom–Atom Collisions;Springer Handbook of Atomic, Molecular, and Optical Physics;2023

4. Collision site effect on the radiation dynamics of cytosine induced by proton;Chinese Physics B;2022-05-01

5. Charge transfer in collisions of H<sup>+</sup>, Li<sup>3+</sup>, Be<sup>4+</sup> and O<sup>7+</sup> ions with He atom based on 4-classical trajectory Monte Carlo method;Acta Physica Sinica;2022

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