Register      Login
Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

Articles citing this paper

A Molecular Dynamics Simulation of the Structure of Sodium Ion in Liquid Ammonia

S Hannongbua
44(3) pp.447 - 456


15 articles found in Crossref database.

On the solvation of lithium ions in liquid ammonia: Monte Carlo simulations with a three-body potential
Hannongbua Supot
Chemical Physics Letters. 1998 288(5-6). p.663
What Is the Solvation Number of Na+ in Ammonia? An Ab Initio QM/MM Molecular Dynamics Study
Kerdcharoen Teerakiat, Rode Bernd M.
The Journal of Physical Chemistry A. 2000 104(30). p.7073
Molecular Dynamics Investigation of Alkali Metal Ions in Liquid and Aqueous Ammonia
Orabi Esam A., Lamoureux Guillaume
Journal of Chemical Theory and Computation. 2013 9(5). p.2324
Monte Carlo simulations of a magnesium ion in liquid ammonia
Hannongbua Supot, Rode Bernd M.
Chemical Physics. 1992 162(2-3). p.257
Solvation structure and dynamics of Na+ in liquid ammonia studied by ONIOM-XS MD simulations
Sripradite Jarukorn, Tongraar Anan, Kerdcharoen Teerakiat
Chemical Physics. 2015 463 p.88
The role of nonadditive effects in the first solvation shell of Na+ and Mg2+ in liquid ammonia: Monte Carlo studies including three-body corrections
Hannongbua Supot
The Journal of Chemical Physics. 1997 106(14). p.6076
Na+ in liquid hydroxylamine: pair potential function from ab initio calculations and Monte Carlo computer simulation of a 0.36 M NaCl solution (2 NaCl/200 NH2OH)
Vizoso Sergi, Rode Bernd M
Chemical Physics. 1995 199(2-3). p.129
Solvation of 1,4,7,10-Tetraazacyclododecane in Aqueous Solution As Studied by the Monte Carlo Method
Hannongbua Supot
The Journal of Physical Chemistry. 1996 100(44). p.17655
A QM/MM simulation method applied to the solution of Li+ in liquid ammonia
Kerdcharoen Teerakiat, Liedl Klaus R., Rode Bernd M.
Chemical Physics. 1996 211(1-3). p.313
Computer simulations of metal-liquid ammonia solutions
Heinzinger K.
Journal of Molecular Liquids. 2000 88(1). p.77
Simulations of Liquid Ammonia Based on the Combined Quantum Mechanical/Molecular Mechanical (QM/MM) Approach
Tongraar Anan, Kerdcharoen Teerakiat, Hannongbua Supot
The Journal of Physical Chemistry A. 2006 110(14). p.4924
Study on structures and properties of ammonia clusters (NH3)nā€ˆ(n=1ā€“5) and liquid ammonia in terms of ab initio method and atom-bond electronegativity equalization method ammonia-8P fluctuating charge potential model
Yu Ling, Yang Zhong-Zhi
The Journal of Chemical Physics. 2010 132(17).
Molecular dynamics simulations of a potassium ion and an iodide ion in liquid ammonia
Tongraar A., Hannongbua S., Rode B.M.
Chemical Physics. 1997 219(2-3). p.279
Zinc(II) in liquid ammonia: Intermolecular potential including three-body terms and Monte Carlo simulation
Hannongbua Supot, Kerdcharoen Teerakiat, Rode Bernd M.
The Journal of Chemical Physics. 1992 96(9). p.6945
Solvation Structure and Dynamics of Ammonium (NH4+) in Liquid Ammonia Studied by HF/MM and B3LYP/MM Molecular Dynamics Simulations
Tongraar Anan, Hannongbua Supot
The Journal of Physical Chemistry B. 2008 112(3). p.885

Committee on Publication Ethics


Abstract Export Citation Get Permission