Current Theoretical Methods to Study Oxane Derivatives

Science Direct Working Paper No S1574-0331(04)70702-X

18 Pages Posted: 6 Jun 2017 Last revised: 13 Jan 2018

See all articles by Eduardo Alberto Castro

Eduardo Alberto Castro

Universidad Nacional de La Plata - Departamento de Quimica

Nelly Jorge

Universidad Nacional del Nordeste - Area de Fisicoquimica FACENA

Date Written: July 2003

Abstract

The current theoretical methods to study oxane derivatives are reviewed. The emphasis is placed in dioxane, trioxane and tetroxane molecules and their derivatives. Structural and electronic properties are analized in a comparative fashion and available experimental information is taken into consideration in order to get a complete picture about oxane derivatives.

Keywords: Organic Chemistry > Other, orgchem/0307002

Suggested Citation

Castro, Eduardo Alberto and Jorge, Nelly, Current Theoretical Methods to Study Oxane Derivatives (July 2003). Science Direct Working Paper No S1574-0331(04)70702-X, Available at SSRN: https://ssrn.com/abstract=2979826

Eduardo Alberto Castro (Contact Author)

Universidad Nacional de La Plata - Departamento de Quimica ( email )

Calle 47 y 115
La Plata, 1900
Argentina

Nelly Jorge

Universidad Nacional del Nordeste - Area de Fisicoquimica FACENA ( email )

Avda. Libertad 5600
Corrientes
Argentina

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