On the structure and stability of Si2H4
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Gottfried Olbrich
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Article
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1986
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Elsevier Science
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English
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Results of ab initio calculattons for the geometry of the ground state of disilene (H$i=SiH\*) and silylsilylene (H,Si-SiH) using flexible basis sets and correlated wavefunctions are reported. Disilene has a trans-bent geometry with a pyramidalization angle of 38.5" and a barrier to conversion to th