Structural aspects of a possible transan
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Tor Dahl; Per N. Skancke
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Article
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1996
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John Wiley and Sons
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English
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Complete geometry optimizations using ab initio SCF/3-21G\* calculations were performed on silatrane and azasilatrane, on their fluoro derivatives, and on methylsilatrane. By comparison with optimized geometries obtained for a series of model systems, the predicted transannular internuclear distance