Theoretical study on the mechanism of th
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Xiu-Hui Lu; Li-Min Zhai; Ayi-Xnan Wang
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Article
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2010
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John Wiley and Sons
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English
โ 323 KB
๐ 2 views
## 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