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Theoretical study of mechanism of cycloaddition reaction between singlet dichlorosilylene carbene (Cl2Si=C:) and formaldehyde

✍ Scribed by Xiuhui Lu; Zhenxia Lian; Pingping Xiang; Yongqing Li

Book ID: 110185235
Publisher: International Academic Publishing Co (Nauka/Interperiodica)
Year: 2010
Tongue: English
Weight: 371 KB
Volume: 85
Category: Article
ISSN: 0036-0244
DOI: 10.1134/s003602441101033x

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## Abstract The mechanism of the cycloaddition reaction of singlet stannylene and ethylene or formaldehyde has been studied by using density functional theory. The geometrical parameters, harmonic vibrational frequencies and energies of stationary points for potential energy surface are calculated