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| Author: | Laaksonen |
12 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]
Leimu, R.; Korte, R.; Laaksonen, E.; Lehmuskiski, U., The Alkaline Hydrolysis of Formic Esters, Suomen Kemistilehti, 1946, 19b, 93-7. [all data]
Laaksonen, L.; Pyykko, P.; Sundholm, D., Two-dimensional fully numerical solutions of molecular Hartree-Fock equations: LiH and BH, Chem. Phys. Lett., 1983, 96, 1-3. [all data]
Laaksonen, L.; Grant, I.P., Two-dimensional fully numerical solutions of molecular Dirac equations. Results for ground singlet states of H2 and HeH+, Chem. Phys. Lett., 1984, 112, 157-159. [all data]
Laaksonen, L.; Grant, I.P., Two-dimensional fully numerical solutions of molecular Dirac equations. One-electron molecules, Chem. Phys. Lett., 1984, 109, 485-487. [all data]
Laaksonen, L.; Sundholm, D.; Pyykko, P., Two-dimensional fully numerical MC SCF calculations on H2 and LiH: the dipole moment of LiH, Chem. Phys. Lett., 1984, 105, 573-576. [all data]
Sundholm, D.; Pyykko, P.; Laaksonen, L., Two-dimensional, fully numerical molecular calculations. VIII. Electric field gradients of diatomic hydrides LiH-ClH at the HFS level, Mol. Phys., 1985, 55, 627-635. [all data]
Sundholm, D.; Pyykko, P.; Laaksonen, L.; Sadlej, A.J., Nuclear quadrupole moment of nitrogen from combined fully numerical and discrete basis-set calculations on NO+ and N2, Chem. Phys., 1986, 101, 219-225. [all data]
Muller-Plathe, F.; Laaksonen, L., Hartree-Fock-limit properties for SiC, SiN, Si2, Si2* and SiS, Chem. Phys. Lett., 1989, 160, 175-182. [all data]