Theoretical analysis of the electronic structure and molecular properties of thioborine, HSB and comparison with related compounds. An ab initio mo-cal
MSW-SCF-X~ calculations have been carried out to obtain ionization potentials (via Slater's transition state concept) and charge distributions for HNSi. The results are interpreted and compared with previous ab initio and C N D 0 / 2 studies.
MSW-SCF-X~ calculations have been carried out to obtain ionization potentials (via Slater's transition state concept) and charge distributions for HNSi. The results are interpreted and compared with previous ab initio and C N D 0 / 2 studies.
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