MediaWiki API result

{
    "batchcomplete": "",
    "continue": {
        "gapcontinue": "ReaxFF_force_field",
        "continue": "gapcontinue||"
    },
    "warnings": {
        "main": {
            "*": "Subscribe to the mediawiki-api-announce mailing list at <https://lists.wikimedia.org/postorius/lists/mediawiki-api-announce.lists.wikimedia.org/> for notice of API deprecations and breaking changes."
        },
        "revisions": {
            "*": "Because \"rvslots\" was not specified, a legacy format has been used for the output. This format is deprecated, and in the future the new format will always be used."
        }
    },
    "query": {
        "pages": {
            "457": {
                "pageid": 457,
                "ns": 0,
                "title": "Reaction field",
                "revisions": [
                    {
                        "contentformat": "text/x-wiki",
                        "contentmodel": "wikitext",
                        "*": "{{Stub-general}}\nThe '''reaction field''' method, sometimes known as the Onsager reaction field <ref>[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager \"Electric Moments of Molecules in Liquids\", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]</ref>, was introduced by Barker and Watts <ref>[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts \"Monte Carlo studies of the dielectric properties of water-like models\", Molecular Physics '''26''' pp. 789-792 (1973)]</ref><ref>[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts \"Monte Carlo studies of liquid water\", Molecular Physics '''28''' pp. 1069-1083 (1974)]</ref>.\n==Damped reaction field method==\n<ref>[http://dx.doi.org/10.1063/1.4898147 Victor H. Elvira and Luis G. MacDowell \"Damped reaction field method and the accelerated convergence of the real space Ewald summation\", Journal of Chemical Physics '''141''' 164108 (2014)]</ref>.\n==Vapour-liquid equilibria==\n<ref>[http://dx.doi.org/10.1016/0009-2614(94)01298-9  Benito Garz\u00f3n, Santiago Lago and Carlos Vega \"Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?\", Chemical Physics Letters '''231''' pp. 366-372 (1994)]</ref>\n==Anisotropic models==\n[[Monte Carlo]] simulations have been performed for dipolar anisotropic models ([[hard spherocylinders]] <ref>[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson  \"Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals\", Molecular Physics '''92''' pp. 723-734 (1997)]</ref> and the [[Gay-Berne model]] <ref>[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull \"Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model\", Molecular Physics '''94''' pp. 439-446 (1998)]</ref>), both indicating that the results for the reaction field and the [[Ewald sum]] are equivalent. However, the reaction field presents a considerable reduction in the computer time required.\n==Related pages==\n*[[Ewald sum]]\n==References==\n<references/>\n;Related reading\n*[http://dx.doi.org/10.1080/00268978000100361 Martin Neumann and Othmar Steinhauser \"The influence of boundary conditions used in machine simulations on the structure of polar systems\", Molecular Physics '''39''' pp. 437-454 (1980)]\n*[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley \"Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations\", Molecular Physics '''52''' pp. 97-113 (1984)]\n*[http://dx.doi.org/10.1063/1.448553 Martin Neumann \"The dielectric constant of water. Computer simulations with the MCY potential\", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]\n*[http://dx.doi.org/10.1063/1.3081138 Andrij Baumketner \"Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics\", Journal of Chemical Physics '''130''' 104106 (2009)]\n[[category:Electrostatics]]\n[[category: Computer simulation techniques]]"
                    }
                ]
            },
            "561": {
                "pageid": 561,
                "ns": 0,
                "title": "Realistic models",
                "revisions": [
                    {
                        "contentformat": "text/x-wiki",
                        "contentmodel": "wikitext",
                        "*": "'''Realistic models''' are usually variants of [[idealised models]], parametrised to study a specific atomic or molecular system with a certain degree of realism. These models are, more often than not, designed to reproduce a subset of experimental physical properties, thus a certain model may be more suitable to a particular study, whist quite possibly being wholly inadequate in the study of a distinct question. \n{{columns-list|3|\n====Alcohols====\n*[[Methanol]]\n*[[Ethanol]]\n*[[Propanol]]\n*[[Butanol]]\n====Alkali halides====\n*[[Caesium fluoride]]\n*[[Lithium bromide]]\n*[[Lithium chloride]]\n*[[Lithium fluoride]]\n*[[Lithium iodide]]\n*[[Potassium bromide]]\n*[[Potassium chloride]]\n*[[Potassium fluoride]]\n*[[Potassium iodide]]\n*[[Rubidium chloride]]\n*[[Sodium bromide]]\n*[[Sodium chloride]]\n====Alkanes====\n*[[Methane]]\n*[[Ethane]]\n*[[Propane]]\n*[[Butane]]\n*[[Pentane]]\n*[[Hexane]]\n**[[Cyclohexane]]\n*[[Heptane]]\n*[[Octane]]\n====Metals====\n*[[Bismuth]]\n*[[Copper]]\n*[[Gallium]]\n*[[Germanium]]\n*[[Iron]]\n*[[Lead]]\n*[[Lithium]]\n*[[Magnesium]]\n*[[Nickel]]\n*[[Potassium]]\n*[[Sodium]]\n*[[Tellurium]]\n*[[Terbium]]\n*[[Thallium]]\n*[[Tin]]\n*[[Titanium]]\n====Noble gases====\n*[[Helium]]\n*[[Neon]]  \t\n*[[Argon]]\n*[[Krypton]]\n*[[Xenon]]\n*[[Radon]]\n====Miscellaneous molecular liquids====\n*[[Acetone]]\n*[[Acetonitrile]]\n*[[Ammonia]]\n*[[Benzene]]\n*[[Boron]]\n*[[C36]]\n*[[C60]]\n*[[Calcium aluminosilicate]]\n*[[Carbon]]\n*[[Carbon dioxide]]\n*[[Carbon disulfide]]\n*[[Carbon monoxide]]\n*[[Chloroform]]\n*[[Copper iodide]]\n*[[Coronene]]\n*[[Difluoroethane]]\n*[[Dimethyl ether]]\n*[[Dimethyl sulfoxide]]\n*[[Ethylene glycol]]\n*[[Germanium dioxide]]\n*[[Hydrogen]]\n*[[Hydrogen fluoride]]\n*[[Hydrogen chloride]]\n*[[Simulations of real liquid crystal systems | Liquid crystals]]\n*[[Magnesium oxide]]\n*[[Methanesulfonylmethane]]\n*[[Nitrogen]]\n*[[Nitromethane]]\n*[[Nitrous oxide]]\n*[[Phosphorus]]\n*[[Poly(ethylene oxide)]]\n*[[Poly(methylphenylsiloxane)]]\n*[[Poly(methylene)]]\n*[[Proteins]]\n*[[Silicon]]\n*[[Silica]]\n*[[Sulfur]]\n*[[Sulfur hexafluoride]]\n*[[Tetrachloromethane]]\n*[[Tetrafluoromethane]]\n*[[Titanium dioxide]]\n*[[Trimethylphosphine]]\n*[[Triphenyl phosphite]]\n*[[Urea]]\n*[[Water models |Water]]\n*[[Yttria\u2013alumina]]\n}}\n\n__NOTOC__\n[[category:models]]\n[[category:Computer simulation techniques]]"
                    }
                ]
            }
        }
    }
}