Kimika Teorikoa: Conceptos y Simulaciones en (Foto)Quimica, (Bio)Polimeros y Materiales Avanzados
National Institute of Standards and Technology
Gaithersburg, Estados UnidosPublicaciones en colaboración con investigadores/as de National Institute of Standards and Technology (16)
2012
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A computational analysis of non-covalent interactions between aromatic compounds
Journal of Computational Methods in Sciences and Engineering
2008
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Dipole orientation and surface cluster size effects on chemisorption- induced magnetism: A DFT study of the interaction of gold-thiopolypeptide
Journal of Physical Chemistry A, Vol. 112, Núm. 40, pp. 9771-9783
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On the formation of suspended noble-metal monatomic chains
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 11
2007
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A quasimolecular approach to the field-effect molecular transistor: Theory and application
2007 NSTI Nanotechnology Conference and Trade Show - NSTI Nanotech 2007, Technical Proceedings
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Density-functional study of magnetism in bare Au nanoclusters: Evidence of permanent size-dependent spin polarization without geometry relaxation
Physical Review B - Condensed Matter and Materials Physics, Vol. 75, Núm. 14
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Size dependence of ferromagnetism in gold nanoparticles: Mean field results
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 22
2006
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Chemisorption-induced spin symmetry breaking in gold clusters and the onset of paramagnetism in capped gold nanoparticles
Journal of Physical Chemistry B, Vol. 110, Núm. 2, pp. 687-691
2004
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A quasimolecular approach to the conductance of molecule-metal junctions: Theory and application to voltage-induced conductance switching
Journal of Physical Chemistry B, Vol. 108, Núm. 48, pp. 18414-18420
2003
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A Simple Theoretical Model to Study the Voltage Dependence of the Electronic Structure of Phenyl Ethylene Oligomers
Annals of the New York Academy of Sciences
2002
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Modeling the electrostatic potential spatial profile of molecular junctions: The influence of defects and weak links
Annals of the New York Academy of Sciences
2000
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Molecular wire conductance: Electrostatic potential spatial profile
Journal of Chemical Physics, Vol. 112, Núm. 15, pp. 6834-6839
1999
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Electron transfer in molecules and molecular wires: Geometry dependence, coherent transfer, and control
Advances in Chemical Physics, Vol. 107, pp. 403-429
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The injecting energy at molecule/metal interfaces: Implications for conductance of molecular junctions from an ab initio molecular description
Journal of Chemical Physics, Vol. 111, Núm. 15, pp. 6997-7002
1998
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Molecular wire interconnects: Chemical structural control, resonant tunneling and length dependence
VLSI Design, Vol. 8, Núm. 1-4, pp. 65-74
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Molecular wires: Charge transport, mechanisms, and control
Annals of the New York Academy of Sciences
1996
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Molecular wires: Extended coupling and disorder effects
Journal of Physical Chemistry, Vol. 100, Núm. 20, pp. 8349-8355