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6 matching references were found.

Stavnebrekk, P.J.; Bakken, P.; Stolevik, R., J. Mol. Struct., 1987, 162, 101. [all data]

Stavnebrekk, P.J.; Stolevik, R., Molecular mechanics calculations of conformation al structures, energies and torsional force constants in some bromoporpenes and bromobutenes, J. Mol. Struct., 1987, 160, 143. [all data]

Bostroem, G.O.; Bakken, P.; Stolevik, R., J. Mol. Struct., 1987, 156, 229-238. [all data]

Stolevik, R.; Thingstad, O., THEOCHEM, 1984, 15, 333. [all data]

Abraham, R.J.; Stolevik, R., A Molecular Mechanics Calculation of Conformational Energies on Barrier Heights in Haloalkanes, Chem. Phys. Lett., 1981, 77, 181. [all data]

Stolevik, R.; Andersen, B.; Cyvin, S.T.; Brunvoll, J., Molecular Vibrations of Sulfur Trioxide. Accurate Determnination of Har- monic Force Field, and Calculated Mean Amplitude s and Shrinklage Effect, Acta Chem. Scand., 1967, 21, 1581. [all data]