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3 matching references were found.

Teleman, O.; Joensson, B.; Engstroem, S., A molecular dynamics simulation of a water model with intramolecular degrees of freedom, Mol. Phys., 1987, 60, 193. [all data]

Linse, P.; Engstroem, S.; Joensson, B., Molecular dynamics simulation of liquid and solid benzene, Chem. Phys. Lett., 1985, 115, 95. [all data]

Karlstrom, G.; Engstroem, S.; Jonsson, B., Multiconfigurational SCF and CI calculations on CH2O2, an intermediate in the ozonolysis of ethylene, Chem. Phys. Lett., 1979, 67, 343-347. [all data]