Ab initio molecular orbital calculations on silaethylene, H2SiCH2. The theoretical infrared spectrum
- 1 January 1975
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 7,p. 246-247
- https://doi.org/10.1039/c39750000246
Abstract
The i.r. spectra of silaethylene (H2SiCH2) and [2,2,-H2]-silaethylene (H2SiCD2) are predicted by theoretical calculations.Keywords
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