## 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
Theoretical Study on the Reactivities of Stannylene and Plumbylene and the Origin of their Activation Barriers
β Scribed by Ming-Der Su
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 569 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0947-6539
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