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Author: | Laaksonen, A. |
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4 matching references were found.
Laaksonen, A.; Clementi, E., Theoretical study of some gas, liquid and crystal properties of sodium chloride using ab initio potentials, Mol. Phys., 1985, 56, 495-524. [all data]
Swaminathan, P.K.; Laaksonen, A.; Corongiu, G.; Clementi, E., Accurate theoretical modeling of NaCl, J. Chem. Phys., 1986, 84, 867-871. [all data]
Laaksonen, A.; Stilbs, P., Molecular-dynamics and NMR study of methane-water systems, Mol. Phys., 1991, 74, 747-6. [all data]
Kovacs, H.; Laaksonen, A., Molecular dynamics simulation and NMR study of water-acetonitrile mixtures, J. Am. Chem. Soc., 1991, 113, 5596-605. [all data]