Electron density analysis of small ring ethers

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Keywords: AIM theory; ab initio calculations; cyclic ethers; protonation

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(01)00946-2

Affiliations: Departamento de Qumica Fsica, Facultade de Ciencias, Universidade de Vigo, Campus de Vigo, Lagos-Marcosende s/n, 36200 Vigo, , Galicia, Spain

Publication date: November 12, 2001

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