Abstract
Results of ab initio SCF calculations on sulphido borons RBS (R H, CH 3, NH 32, OH, F and Cl) are reported. Various molecular and electronic properties are computed using double zeta (DZ) and double zeta plus polarization function (DZ + P) basis sets. The geometries have been optimized by the gradient method using the DZ basis set. The effect of substituents is discussed in terms of the calculated properties.
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