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Theoretical characterization of the chemical bonds of some three-membered ring compounds through QTAIM theory
Authors:Duarte  Darío J R  Miranda  Margarida S  Esteves da Silva  Joaquim C G  Liebman  Joel F
Institution:1.Laboratorio de Estructura Molecular y Propiedades, área de Química Física-Departamento de Química, Facultad de Ciencias Exactas y Naturales y Agrimensura, Universidad Nacional del Nordeste, Avenida Libertad 5460, 3400, Corrientes, Argentina
;2.Departamento de Química e Bioquímica, Faculdade de Ciências, Centro de Investiga??o em Química, Universidade do Porto, Rua do Campo Alegre, s/n, 4169-007, Porto, Portugal
;3.Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, 1000 Hilltop Circle, Baltimore, MD, 21250, USA
;5.ICVS/3B’s – PT Government Associate Laboratory, Braga/Guimar?es, Portugal
;
Abstract:Structural Chemistry - In this paper, we investigate the nature of the carbonyl and the intraring C–C, C–N, C–O, N–N, O–O and N–O bonds of cyclopropanone and the...
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