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Theoretical study on cycloaddition of singlet dichlorocarbene with formaldehyde, acetaldehyde and benzaldehyde and subsequent rearrangement reactions

โœ Scribed by L. Peng; Q.S. Li; W.H. Fang; C.J. Fu; J. Zhang


Book ID
108107838
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
246 KB
Volume
382
Category
Article
ISSN
0009-2614

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โœ Xiu-Hui Lu; Li-Min Zhai; Ayi-Xnan Wang ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 323 KB ๐Ÿ‘ 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