The X-ray analyses of sterically protected Z-2-t-butyldimethylsilyloxy-2-phenylphosphaethylene (Z-2) and 3,3-diphenyl-1-phosphaallene (3) were carried out and the structures of the parent compounds, HP[dbnd]CH2 and HP[dbnd]C[dbnd]CH2, were optimized by ab initio methods.
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Yoshifuji et al. (1985) studied this question.
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