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ESTUDIO AB-INITIO DE LAS PROPIEDADES ELECTRÓNICAS DE NANOESTRUCTURAS DE CARBURO DE SILICIO
(2010-01-19)
In this work we report the electronic properties of silicon carbide (SiC)
nanostructures, specifically, nanowires and nanoporous. It uses the methodology of first
principles "Ab-initio” by the theory of density functional ...
Theoretical insights into the activation of N2O by a model Frustrated Lewis Pair. An ab-initio metadynamics study
(Elsevier, 2020)
Frustrated Lewis Pairs (FLPs) are a prominent class of substances capable of activation of small molecules. Albeit several experimental and theoretical studies devoted to the activation of greenhouse gases were recently ...
ESTUDIO EXPERIMENTAL Y TEÓRICO DE LA ELECTRO-OXIDACIÓN DE DERIVADOS DE TIOFENO
(Sociedad Chilena de Química, 2001)
ELECTROCHEMICAL BEHAVIOR OF 1,3-DITHIENYL AND DIFURYL PROPENONE DERIVATES: PART I
(Sociedad Chilena de Química, 2003)