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1 Ergebnisse
1
Computational Study of Allotropic Structures of Carbon by D..:
Gonzalez Carmona, Juan Manuel
;
Ortega Portilla, Carolina
;
Barbosa, Christian
..
http://publicaciones.eafit.edu.co/index.php/ingciencia/article/view/1928. , 2019
Link:
http://hdl.handle.net/10784/14388
RT Journal T1
Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF) ; Estudio computacional de las estructuras alotrópicas del carbono utilizando Teoría de Funcionales de Densidad (DFT)
UL https://suche.suub.uni-bremen.de/peid=base-ftuniveafit:oai:repository.eafit.edu.co:10784_14388&Exemplar=1&LAN=DE A1 Gonzalez Carmona, Juan Manuel A1 Ortega Portilla, Carolina A1 Barbosa, Christian A1 Ruden Muñoz, Alexander A1 Sequeda Osorio, Federico PB Universidad EAFIT YR 2019 K1 Dft K1 Computational Simulation K1 Allotropic Structures K1 Molecular Orbital K1 Electrostatic Potential K1 Simulación Computacional K1 Estructuras Alotrópicas K1 Orbital Molecular K1 Potencial Electrostático JF http://publicaciones.eafit.edu.co/index.php/ingciencia/article/view/1928 LK http://hdl.handle.net/10784/14388 DO http://hdl.handle.net/10784/14388 SF ELIB - SuUB Bremen
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