Theoretical Study of the Mechanism of the Addition of Diazomethane to Ethylene and Formaldehyde. Comparison of Conventional ab Initio and Density Functional Methods
- 13 November 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (49), 10106-10112
- https://doi.org/10.1021/jp981689l
Abstract
No abstract availableKeywords
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