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Backscattering reduction
2
Binding energy
2
Cluster structures
2
Crystal atomic structure
2
Density functional
2
Density functional theory
2
Dissociation energies
2
Electronic structure
2
Energy functions
2
Experimental evidence
2
Field distribution
2
Finite periodic structure
2
Fragmentation channels
2
Frequency selective surfaces
2
Highest occupied molecular orbitals
2
Lowest un-occupied molecular orbitals
2
Millimeter wave devices
2
Millimeter waves
2
Molecular modeling
2
Molecular orbitals
2
Numerical calculation
2
Oblique incidence
2
Oxide clusters
2
Phase resonances
2
Polarizabilities
2
Potential applications
2
Reflectance curve
2
Reflection gratings
2
Resonance
2
Semi-empirical
2
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1por Epele, Luis Nicolás, Fanchiotti, Huner, Gómez Dumm, Daniel Alberto, Grunfeld, Ana GabrielaMaterias: “...Theoretical Prediction...”
Publicado 2001
Aportado por: SEDICI (UNLP)Articulo Preprint -
2Materias: “...Theoretical predictions...”
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3Materias: “...Theoretical predictions...”
JOUR -
4Publicado 2010Materias: “...Theoretical prediction...”
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5Materias: “...Theoretical prediction...”
JOUR