A study by molecular mechanics of the ge
β
Peter B. D. De La Mare; David Hall; Nicola Pavitt
π
Article
π
1983
π
John Wiley and Sons
π
English
β 785 KB
## Abstract The MM2 molecular mechanics force field, as modified for halogens, is able to predict the structures, dipole moments, and energies of the isomers of benzene hexachloride. For benzene tetrachloride and naphthalene tetrachloride the field exaggerates the stability of conformers with axial