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Low-frequency torsional oscillations in asymmetrically substituted halopropanesReidar Stølevik; Pirkko Bakken · 1991
Low-frequency torsional oscillations in the symmetrically substituted halopropanesReidar Stølevik; Pirkko Bakken · 1991
Conformational structures and torsional potentials in 1,1,2,3-tetrahalogen (F, Cl, Br) propanesReidar Stølevik; Pirkko Bakken · 1989
Conformational analysis of 1,2-dihalo-tetramethylethanes and 1,2-dihalo-tetramethyldisilanes by molecular mechanics calculationsReidar Stølevik; Pirkko Bakken · 1989
Heavily halogenated (F, Cl, Br) propenes: torsional potentials and conformational structures obtained by molecular mechanics calculationsPer J. Stavnebrekk; Pirkko Bakken; Reidar Stølevik · 1987
Low-frequency torsional oscillations in 1,3-dihalopropanes XH2CCH2CH2YReidar Stølevik; Pirkko Bakken · 1991
Conformational energies, rotational barrier heights and molecular structures in Si(CH2X)4 molecules (X = F, Cl, Br)Reidar Stølevik; Pirkko Bakken · 1986
Molecular-mechanics calculations for XSCX3 and XOCX3 molecules with XF, Cl and BrReidar Stølevik; Pirkko Bakken · 1986