Theoretical Study of the Mechanism of the Addition of Diazomethane to Ethylene and Formaldehyde. Comparison of Conventional ab Initio and Density Functional Methods-Reference-Cited by-同舟云学术

Theoretical Study of the Mechanism of the Addition of Diazomethane to Ethylene and Formaldehyde. Comparison of Conventional ab Initio and Density Functional Methods

Published:1998-11-13 Issue:49 Volume:102 Page:10106-10112
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Branchadell Vicenç¹,Muray Elena¹,Oliva Antonio¹,Ortuño Rosa M.¹,Rodríguez-García Cristóbal¹

Affiliation:

1. Departament de Química, Universitat Autònoma de Barcelona, Edifici Cn, 08193 Bellaterra, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp981689l

Reference55 articles.

1. March, J.Advanced Organic Chemistry, 4th ed.; Wiley: New York, 1992; p 1045 and references therein.

2. Enantioselective synthesis of chiral polyfunctional cyclopentane derivatives: Epoxy esters, hydroxy esters, and hydroxy amino esters

3. Unusual palladium-mediated methylene-addition to the carbonyl of a homochiral polyfunctionalized cyclohexenone, and intramolecular oxirane-ring opening. Efficient synthesis of novel enantiopure 3a,4,5,7a-tetrahydrobenzoxazole derivatives

4. Reactivity of lithium trimethylsilyldiazomethane and diazomethane toward the 5,6-double bond of uracil and uridine derivatives

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