First-Principles Investigation on Ionization Strength, Volume Expansion, and Water Rotational Rigidity of Small Water Cluster Systems Formed around Sodium(I), Calcium(II), and Iron(II) Ions-Reference-Cited by-同舟云学术

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First-Principles Investigation on Ionization Strength, Volume Expansion, and Water Rotational Rigidity of Small Water Cluster Systems Formed around Sodium(I), Calcium(II), and Iron(II) Ions

Published:2011-02-15 Issue:2 Volume:80 Page:024601
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Setyo Kuncoro Handoko¹,Sakaue Mamoru¹,Nakanishi Hiroshi¹,Kasai Hideaki¹,Kresno Dipojono Hermawan²

Affiliation:

1. Department of Precision Science and Technology and Applied Physics, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan

2. Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung, Jln. Ganesha 10, Bandung 40132, Indonesia

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.1143/JPSJ.80.024601

Cited by 1 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. The effects of charge density distributions of metal ions on single water molecule dissociation of [M(H2O)6]3+ systems;Journal of Physics Communications;2019-08-01

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