Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia-Reference-Cited by-同舟云学术

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Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia

Published:2021-01-15 Issue:1 Volume:94 Page:204-208
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Hidayat Yuniawan¹²,Rahmawati Fitria¹,Nurcahyo IF¹,Prasetyo Niko³²,Pranowo Harno Dwi³²

Affiliation:

1. Department of Chemistry, Faculty of Mathematics and Sciences, Sebelas Maret University, Jl. Ir Sutami 36A Surakarta, 57126, Indonesia

2. Austria-Indonesia Centre (AIC) for Computational Chemistry, Gadjah Mada University, Jl. Sekip Utara, Yogyakarta, 55281, Indonesia

3. Department of Chemistry, Faculty of Mathematics and Natural Sciences, Gadjah Mada University, Jl. Sekip Utara, Yogyakarta, 55281, Indonesia

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

http://www.journal.csj.jp/doi/pdf/10.1246/bcsj.20200218

Reference40 articles.

1. Structure and superconductivity in alkali-ammonia complex fullerides

2. Liquid−Liquid Phase Separation and Microscopic Structure in Rubidium−Ammonia Solutions Observed Using X-ray Absorption Spectroscopy

3. An assessment of the causes of the "cesium effect"

4. Electric conductivity of supercritical cesium-cesium hydride mixtures at high temperatures and pressures

5. Thermoelectric Properties of Cesium–Graphite Intercalation Compounds

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A hybrid forces Quantum Mechanical Charge Field Molecular Dynamics of Cs⁺ ion in aqueous ammonia: A solvation lability, “structure breaking” phenomenon and hydrogen bond properties;International Journal of Quantum Chemistry;2023-12-28

2. Revisiting the structure and dynamics of hydrated Cd²⁺ in aqueous solutions: Insights from the RI‐SCS‐MP2/MM molecular dynamics simulation;International Journal of Quantum Chemistry;2023-08-28

3. Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study;Journal of Molecular Liquids;2022-03

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