Pure Appl. Chem., 1991, Vol. 63, No. 12, pp. 1725-1732
http://dx.doi.org/10.1351/pac199163121725
Computational methods in solution chemistry
CrossRef Cited-by Linking
- Alpers David H.: Intraluminal bioavailability of divalent cations. Current Opinion in Gastroenterology 2013, 29, 164. <http://dx.doi.org/10.1097/MOG.0b013e32835d9f8e>
- Pranowo Harno Dwi: Monte Carlo simulation of CuCl2 in 18.6% aqueous ammonia solution. Chemical Phys 2003, 291, 153. <http://dx.doi.org/10.1016/S0301-0104(03)00205-2>
- REMKO MILAN, GARAJ VLADIMÍR: Thermodynamics of binding of Zn2+ to carbonic anhydrase inhibitors. Mole Phys 2003, 101, 2357. <http://dx.doi.org/10.1080/0026897031000716583>
- HARRIS D. J., BRODHOLT J. P., HARDING J. H., SHERMAN D. M.: Molecular Dynamics simulation of aqueous ZnC12 solutions. Mole Phys 2001, 99, 825. <http://dx.doi.org/10.1080/00268970010015588>
- Remko M., Rode B.M., Jursic B.S., Maresca O., Allouche A., Aycard J.P., Rajzmann M., Clemendot S., Hutschka F.: Thermodynamics of binding of Li+, Na+, Mg2+ and Zn2+ to Lewis bases in the gas phase. Journal of Molecular Structure: THEOCHEM 2000, 505, 269. <http://dx.doi.org/10.1016/S0166-1280(99)00381-4>
- Ignaczak Anna, Gomes J.A.N.F., Cordeiro M.N.D.S.: Quantum and simulation studies of X−(H2O)n systems. Electrochimica Acta 1999, 45, 659. <http://dx.doi.org/10.1016/S0013-4686(99)00245-5>
- Texler Norbert R., Rode Bernd M.: Monte Carlo simulations of copper chloride solutions at various concentrations including full 3-body correction terms. Chemical Phys 1997, 222, 281. <http://dx.doi.org/10.1016/S0301-0104(97)00203-6>
- Hannongbua Supot, Kerdcharoen Teerakiat, Rode Bernd M.: Zinc(II) in liquid ammonia: Intermolecular potential including three-body terms and Monte Carlo simulation. J Chem Phys 1992, 96, 6945. <http://dx.doi.org/10.1063/1.462586>