Title: ChemInform Abstract: Gas‐Phase Hydrolysis of Protonated Oxirane. Ab initio and Semiempirical MO Calculations.
Abstract:Abstract MP2/6‐31G**//HF/6‐31G* calculations predict the gas‐phase unimolecular ring opening to lead to protonated acetaldehyde via an activation barrier of 24.6 kcal/mol with no intervening minima....Abstract MP2/6‐31G**//HF/6‐31G* calculations predict the gas‐phase unimolecular ring opening to lead to protonated acetaldehyde via an activation barrier of 24.6 kcal/mol with no intervening minima.Read More
Publication Year: 1987
Publication Date: 1987-07-14
Language: en
Type: article
Indexed In: ['crossref']
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