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Estudio computacional de las energías de interacción de dímeros cis-trans y trans-trans del ácido fórmico

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Bibliographic Details
Main Author:	S.F. Figueredo
Format:	Artículo científico
Language:	es
Published:	Sociedad Mexicana de Física A.C. 2015
Subjects:	Física, Astronomía y Matemáticas hydrogen bond interaction energy simulated annealing Delocalization energy
Online Access:	Acceder al recurso
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