Examinando por Autor "Alvarado Soto, Leonor"

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    Ítem
    Relativistic effects on the aromaticity of molecular clusters
    (Universidad Andrés Bello, 2010) Alvarado Soto, Leonor; Arratia Pérez, Ramiro; Facultad de Ciencias Exactas
    Density functional calculations of the electronic structure and nuclear independent chemical shift (NICS) values of the Re3'<9, Re:Y) values of the np112 and np312 spinors which follows the sequence CI < Br < l. AII the clusters studied in this thesis have induced diatropic ring currents.