Zinc(II) in liquid ammonia: Intermolecular potential including three‐body terms and Monte Carlo simulation

Supot Hannongbua; Teerakiat Kerdcharoen; Bernd M. Rode

doi:10.1063/1.462586

Zinc(II) in liquid ammonia: Intermolecular potential including three‐body terms and Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.462586 ◽

1992 ◽

Vol 96 (9) ◽

pp. 6945-6949 ◽

Cited By ~ 15

Author(s):

Supot Hannongbua ◽

Teerakiat Kerdcharoen ◽

Bernd M. Rode

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Ammonia ◽

Intermolecular Potential ◽

Three Body

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Cu+in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo Simulation

The Journal of Physical Chemistry A ◽

10.1021/jp992410j ◽

1999 ◽

Vol 103 (50) ◽

pp. 11115-11120 ◽

Cited By ~ 12

Author(s):

Harno D. Pranowo ◽

A. H. Bambang Setiaji ◽

Bernd M. Rode

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Potential Function ◽

Liquid Ammonia ◽

Intermolecular Potential

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The structure of Co2+ in liquid ammonia: Monte Carlo simulation including three-body correction

Chemical Physics ◽

10.1016/j.chemphys.2005.11.036 ◽

2006 ◽

Vol 324 (2-3) ◽

pp. 573-578 ◽

Cited By ~ 1

Author(s):

Harno D. Pranowo ◽

Mudasir ◽

Cahyarini Kusumawardani ◽

Sukisman Purtadi

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Ammonia ◽

Three Body

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Solvation of Cu2+in Liquid Ammonia: Monte Carlo Simulation Including Three-Body Corrections

The Journal of Physical Chemistry A ◽

10.1021/jp990264b ◽

1999 ◽

Vol 103 (21) ◽

pp. 4298-4302 ◽

Cited By ~ 19

Author(s):

Harno D. Pranowo ◽

Bernd M. Rode

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Ammonia ◽

Three Body

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Zinc ion in water: intermolecular potential with approximate three-body correction and Monte Carlo simulation

Chemical Physics ◽

10.1016/0301-0104(91)89009-y ◽

1991 ◽

Vol 156 (3) ◽

pp. 403-412 ◽

Cited By ~ 24

Author(s):

Yongyos P. Yongyai ◽

Sirirat Kokpol ◽

Bernd M. Rode

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Zinc Ion ◽

Intermolecular Potential ◽

Three Body

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Monte Carlo Simulation of Liquid Ammonia and an Evaluation of the Thermodynamic Properties. The Comparative Study of NH3, H2O, and HF

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.67.2679 ◽

1994 ◽

Vol 67 (10) ◽

pp. 2679-2684 ◽

Cited By ~ 3

Author(s):

Kazuhiko Honda ◽

Kazuo Kitaura ◽

Kichisuke Nishimoto

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Thermodynamic Properties ◽

Comparative Study ◽

Liquid Ammonia ◽

The Comparative Study

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Hydration structure of Ti(III) and Cr(III): Monte Carlo simulation including three-body corrections

Bulletin of the Chemical Society of Ethiopia ◽

10.4314/bcse.v17i2.61684 ◽

2004 ◽

Vol 17 (2) ◽

Author(s):

Ahmed M. Mohammed

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hydration Structure ◽

Three Body

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Application of the Hydrated Ion Concept for Modeling Aqueous Solutions Containing Highly Charged Ions: A Monte Carlo Simulation of Cr3+in Water Using an ab Initio Intermolecular Potential†

The Journal of Physical Chemistry ◽

10.1021/jp952839k ◽

1996 ◽

Vol 100 (28) ◽

pp. 11748-11754 ◽

Cited By ~ 34

Author(s):

Rafael R. Pappalardo ◽

José M. Martínez ◽

Enrique Sánchez Marcos

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Aqueous Solutions ◽

Ab Initio ◽

Highly Charged Ions ◽

Intermolecular Potential ◽

Charged Ions ◽

Hydrated Ion

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Monte Carlo simulation of vapour-liquid equilibria in “Lennard-Jones + three-body potential” binary fluid mixtures

Fluid Phase Equilibria ◽

10.1016/0378-3812(95)02898-6 ◽

1996 ◽

Vol 116 (1-2) ◽

pp. 289-295 ◽

Cited By ~ 3

Author(s):

Richard J. Sadus

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Binary Fluid ◽

Fluid Mixtures ◽

Lennard Jones ◽

Three Body ◽

Body Potential ◽

Binary Fluid Mixtures

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Monte Carlo simulation of branched alkanes and long chain n -alkanes with anisotropic united atoms intermolecular potential

Molecular Simulation ◽

10.1080/08927020290018723 ◽

2002 ◽

Vol 28 (4) ◽

pp. 317-336 ◽

Cited By ~ 62

Author(s):

Emeric Bourasseau ◽

Philippe Ungerer ◽

Anne Boutin ◽

Alain H. Fuchs

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Intermolecular Potential ◽

Branched Alkanes ◽

Long Chain

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On the solvation of lithium ions in liquid ammonia: Monte Carlo simulations with a three-body potential

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00349-2 ◽

1998 ◽

Vol 288 (5-6) ◽

pp. 663-668 ◽

Cited By ~ 17

Author(s):

Supot Hannongbua

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Liquid Ammonia ◽

Lithium Ions ◽

Three Body ◽

Body Potential

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