The isomers of Si2H4: disilene and silylsilylene
1981
Abstract Geometries and relative energies of the lowest singlet and triplet states of disilene and silylsilylene have been investigated using ab initio SCF and CI methods. At the most reliable level of theory employed, singlet disilene is predicted to be 8–10 kcal/mol more stable than singlet silylsilylene.
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