Theoretical Investigations on Some C2SiH4 Isomers - American

6, 698 (1971): (c) S. Korcek. G. B. Watts, and K. U. Ingold, J. Chem. Soc., Perkin Trans. 2, 242 (1972);. (d) J. Grotewold, E. A. Lissi, and J. C. Sca...
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Barthelat, Trinquier, Bertrand

/ Some SlCiH4 Isomers

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Theoretical Investigations on Some C2SiH4 Isomers Jean-Claude BartheIat,*la Georges Trinquier,la and Guy BertrandIb Contributionfrom the Laboratoire de Physique Quantique and Laboratoire des Organom&alliques, Uniuersit6 Paul Sabatier, 31 077 Toulouse Cedex, France. Received December 4, 1978

Abstract: A p a r t o f the CZSiH4 potential energy surface has been explored using a nonempirical pseudopotential method. T h e silacyclopropene (3) and silacyclopropylidene computed relative stabilities of the five isomers, silylacetylene (0 kcal/mol) (2) (both I 7 kcal/mol) 2-silaallene (46 kcal/mol) < 2-silapropyne (61 kcal/mol), d i f f e r significantly f r o m those of the analogous carbon compounds: propyne allene < cyclopropene