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Theoretical calculation of the reaction mechanism between ammonia and formaldehyde

✍ Scribed by Edgar Ospina; Jose Luis Villaveces

Book ID
113258036
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
843 KB
Volume
287
Category
Article
ISSN
0166-1280

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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