References
- Gruber N, Galloway N. An Earth-system perspective of the global nitrogen cycle. Nature. 2008;451:293–296.
- Vchirawongkwin V, Sato H, Sakai S. RISM-SCF-SEDD study on the symmetry breaking of carbonate and nitrate anions in aqueous solution. J Phys Chem B. 2010;114:10513–10519.
- Matsunaga S. Structural features in molten RbAg4I5 by molecular dynamics simulation. Mol Simul. 2013;39:119–122.
- Matsunaga S. Partial dynamic structure factors Sξη(k,ω) and phonon propagation in molten RbAg4I5: molecular simulation study. Trans Mater Res Soc Jpn. 2013;38:113–117.
- Jorgensen WL, Chandrasekhar J, Madura D. Comparison of simple potential functions for simulating liquid water. J Chem Phys. 1983;79:926–935.
- Mayo SL, Olafson BD, Goddard A III. DREIDING: a generic force field for molecular simulatios. J Phys Chem. 1990;94:8897–8909.
- Peng Z, Ewig CS, Hwang M-J, Waldman M, Hagler T. Derivation of class II force fields 4. van der Waals parameters of alkali metal cations and halide anions. J Phys Chem A. 1997;101:7243–7252.
- Nosé S. A molecular dynamics method for simulations in the canonical ensemble. Mol Phys. 1984;52:255–268.
- Nosé S. A unified formulation of the constant temperature molecular dynamics mothods. J Chem Phys. 1984;81:511–519.
- Andersen HC. Molecular dynamics simulations at constant pressure and/or temperature. J Chem Phys. 1980;72:2384–2393.
- Taboada ME, Hernández PC, Galleguillos HR, Flores EK, Graber TA. Behavior of sodium nitrate and caliche mineral in seawater: solubility and physicochemical properties at different temperatures and concentrations. Hydrometallurgy. 2012;113–114:160–166.
- Lebrero MCG, Bikiel DE, Elola MD, Estrin A. Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: a quantum-classical simulation study. J Chem Phys. 2002;117:2718–2725.
- Laaksonen A, Kovacs H. Silver nitrate in aqueous solution and as molten salt: a molecular dynamics simulation and NMR relaxation study. Can J Chem. 1994;72:2278–2285.
- Ogden TP. Reorientation dynamics of nitrate in water. Stockholm: Department of Physics, Stockholm University; 2011.
- Idrissi A, Sokolić F, Perera A. A molecular dynamics study of the urea/water mixture. J Chem Phys. 2000;112:9479–9488.
- Hansen J-P, McDonald IR. Theory of simple liquids. London: Academic Press; 1986.