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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)
Diffusion calculations with two atomic models in h.c.p Zr-Nb diluted alloys
(Elsevier Science Sa, 2017-08)
In this work we perform a comparison of atomic diffusion multi-frequency models for h.c.p. lattices. Specifically, in diluted h.c.p. αZr-Nb alloy, we calculate, the tracer self- and impurity diffusion coefficients, with ...
THEORETICAL AND CHEMOMETRIC STUDY OF SUBSTITUTED OXAZINES
(Sociedad Chilena de Química, 2005)
Electron collisions with furan
(Amer Inst PhysicsMelvilleEUA, 2007)
Effective configurations in electron-molecule scattering
(American Physical SocCollege PkEUA, 2000)
Determinação da estrutura de diferentes alcoóis terpênicos: um estudo teórico e experimental
(2013)
Terpene compounds is a major class of natural products found in nature, although having a relatively simple structure, their 1H-NMR spectra and 13C are complex and have many overlapping signals. The present study aimed to ...
Cálculos ab initio de la estructura electrónica del superconductor mgb2
(Revista Mexicana de Física, 2009)
Bilayer Silicene: A First Principles Investigation.
(The American Physical SocietyMaryland, 2013-03)
By performing ab-initio total energy calculations we study the structural and electronic properties of a silicene bilayer. We show that the lowest energy configuration, contrary to the Bernal stacking of graphene, is when ...
Intense violet-blue photoluminescence in BaZrO3 powders: A theoretical and experimental investigation of structural order-disorder
(Elsevier B.V., 2008-07-15)
Intense violet-blue photoluminescence (PL) emission at room temperature was verified in BaZrO3 (BZO) powders with structural order-disorder. Ab-initio calculations, ultraviolet-visible absorption spectroscopy and PL were ...