Thermal motion from monte carlo simulations of aqueous ionic solutions
- 1 April 1986
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 29 (4) , 619-625
- https://doi.org/10.1002/qua.560290405
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Pattern recognition approach to the analysis of geometrical features of solvation: application to the aqueous hydration of lithium(1+), sodium(1+), potassium(1+), fluoride(1-), and chloride(1-) ionsJournal of the American Chemical Society, 1984
- Hydration Shell Structures in an MgCl2 Solution from X-Ray and MD StudiesZeitschrift für Naturforschung A, 1982
- Monte Carlo studies of the structure of dilute aqueous sclutions of Li+, Na+, K+, F−, and Cl−The Journal of Chemical Physics, 1981
- Statistical state solvation sitesJournal of the American Chemical Society, 1981
- Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complexThe Journal of Chemical Physics, 1980
- X-Ray Diffraction Studies of the Structures of Hydrated Divalent Transition-Metal Ions in Aqueous SolutionBulletin of the Chemical Society of Japan, 1976
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Crystal structures of nitrates of divalent hexaquocations. I. Hexaquozinc nitrateActa Crystallographica, 1967
- Determination of the principal axes of the anisotropic temperature factorActa Crystallographica, 1958
- The anisotropic temperature factor in triclinic coordinatesActa Crystallographica, 1955