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6827 results: 6789 articles and 38 books or book chapters
Last updated: 29/10/2025- 
               5401
              Chemical sensing based on the plasmonic response of nanoparticle
aggregation: Anion sensing in nanoparticles stabilized by
amino-functional ionic liquid 5401
              Chemical sensing based on the plasmonic response of nanoparticle
aggregation: Anion sensing in nanoparticles stabilized by
amino-functional ionic liquid
 A. Garcia-Etxarri, J. Aizpurua, J. Molina-Aldareguia, R. Marcilla, J. Adolfo Pomposo, and D. Mecerreyes
 Front. Phys. China 5, 330 (2010).
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               5402
              U and P-4 Reaction Products: A Quantum Chemical and Matrix Isolation
Spectroscopic Investigation 5402
              U and P-4 Reaction Products: A Quantum Chemical and Matrix Isolation
Spectroscopic Investigation
 B. Vlaisavljevich, L. Gagliardi, X. Wang, B. Liang, L. Andrews, and I. Infante
 Inorg. Chem. 49, 9230 (2010).
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               5403
              AB INITIO APPROACH TO STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF
B-, C- AND N-DOPED ANATASE 5403
              AB INITIO APPROACH TO STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF
B-, C- AND N-DOPED ANATASE
 V. P. Zhukov, V. M. Zainullina, and E. V. Chulkov
 Int. J. Mod. Phys. B 24, 6049 (2010).
- 
               5404
              The magnetic moments and their long-range ordering for Fe atoms in a wide variety of metallic environments 5404
              The magnetic moments and their long-range ordering for Fe atoms in a wide variety of metallic environments
 A. Ayuela, and N. H. March
 Int. J. Quantum Chem. 110, 2725 (2010).
- 
               5405
              Energy bands, conductance, and thermoelectric power for ballistic
electrons in a nanowire with spin-orbit interaction 5405
              Energy bands, conductance, and thermoelectric power for ballistic
electrons in a nanowire with spin-orbit interaction
 G. Gumbs, A. Balassis, and D. Huang
 J. Appl. Phys. 108, 093704 (2010).
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               5406
              Communication: The role of the positivity N-representability conditions
in natural orbital functional theory 5406
              Communication: The role of the positivity N-representability conditions
in natural orbital functional theory
 M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
 J. Chem. Phys. 133, 111101 (2010).
- 
               5407
              Copper-phthalocyanine based metal-organic interfaces: The effect of
fluorination, the substrate, and its symmetry 5407
              Copper-phthalocyanine based metal-organic interfaces: The effect of
fluorination, the substrate, and its symmetry
 D. G. de Oteyza, A. El-Sayed, J. M. Garcia-Lastra, E. Goiri, T. N. Krauss, A. Turak, E. Barrena, H. Dosch, J. Zegenhagen, A. Rubio, Y. Wakayama, and J. E. Ortega
 J. Chem. Phys. 133, 214703 (2010).
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               5408
              Optical to ultraviolet spectra of sandwiches of benzene and transition
metal atoms: Time dependent density functional theory and many-body
calculations 5408
              Optical to ultraviolet spectra of sandwiches of benzene and transition
metal atoms: Time dependent density functional theory and many-body
calculations
 J. I. Martinez, J. M. Garcia-Lastra, M. J. Lopez, and J. A. Alonso
 J. Chem. Phys. 132, 044314 (2010).
- 
               5409
              Chain dynamics of poly(ethylene-alt-propylene) melts by means of
coarse-grained simulations based on atomistic molecular dynamics 5409
              Chain dynamics of poly(ethylene-alt-propylene) melts by means of
coarse-grained simulations based on atomistic molecular dynamics
 R. Perez-Aparicio, J. Colmenero, F. Alvarez, J. T. Padding, and W. J. Briels
 J. Chem. Phys. 132, 024904 (2010).
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               5410
              Time-dependent density functional approach for the calculation of
inelastic x-ray scattering spectra of molecules 5410
              Time-dependent density functional approach for the calculation of
inelastic x-ray scattering spectra of molecules
 A. Sakko, A. Rubio, M. Hakala, and K. Hamalainen
 J. Chem. Phys. 133, 174111 (2010).
- 
               5411
              Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type
orbitals, numerical basis sets and real-space grids 5411
              Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type
orbitals, numerical basis sets and real-space grids
 F. D. Vila, D. A. Strubbe, Y. Takimoto, X. Andrade, A. Rubio, S. G. Louie, and J. J. Rehr
 J. Chem. Phys. 133, 034111 (2010).
- 
               5412
              Quantum Monte Carlo study of the ground state and low-lying excitedstates of the scandium dimer (vol 128, 194315, 2008) 5412
              Quantum Monte Carlo study of the ground state and low-lying excitedstates of the scandium dimer (vol 128, 194315, 2008)
 J. M. Matxain, E. Rezabal, X. Lopez, J. M. Ugalde, and L. Gagliardi
 J. Chem. Phys. 132, 139901 (2010).
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               5413
              Communications: Accurate description of atoms and molecules by natural
orbital functional theory 5413
              Communications: Accurate description of atoms and molecules by natural
orbital functional theory
 M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
 J. Chem. Phys. 132, 031103 (2010).
- 
               5414
              Size consistency of explicit functionals of the natural orbitals in
reduced density matrix functional theory 5414
              Size consistency of explicit functionals of the natural orbitals in
reduced density matrix functional theory
 N. N. Lathiotakis, N. I. Gidopoulos, and N. Helbig
 J. Chem. Phys. 132, 084105 (2010).
- 
               5415
              Communication: Systematic shifts of the lowest unoccupied molecular
orbital peak in x-ray absorption for a series of 3d metal porphyrins 5415
              Communication: Systematic shifts of the lowest unoccupied molecular
orbital peak in x-ray absorption for a series of 3d metal porphyrins
 J. M. Garcia-Lastra, P. L. Cook, F. J. Himpsel, and A. Rubio
 J. Chem. Phys. 133, 151103 (2010).
- 
               5416
              Attenuation of excited electrons at crystal surfaces 5416
              Attenuation of excited electrons at crystal surfaces
 I. Bartos, and E. E. Krasovskii
 J. Electron Spectrosc. Relat. Phenom. 180, 66 (2010).
- 
               5417
              On different mechanisms of electron-phonon scattering of electron and
hole excitations on an Ag(110) surface 5417
              On different mechanisms of electron-phonon scattering of electron and
hole excitations on an Ag(110) surface
 S. V. Eremeev, S. S. Tsirkin, and E. V. Chulkov
 J. Exp. Theor. Phys. 110, 788 (2010).
- 
               5418
              Change in surface states of Ag(111) thin films upon adsorption of a
monolayer of PTCDA organic molecules 5418
              Change in surface states of Ag(111) thin films upon adsorption of a
monolayer of PTCDA organic molecules
 N. L. Zaitsev, I. A. Nechaev, and E. V. Chulkov
 J. Exp. Theor. Phys. 110, 114 (2010).
- 
               5419
              Magnetic force microscopy characterization of heat and current treated
Fe40Ni38Mo4B18 amorphous ribbons 5419
              Magnetic force microscopy characterization of heat and current treated
Fe40Ni38Mo4B18 amorphous ribbons
 I. Garcia, N. Iturriza, J. Jose del Val, H. Grande, J. A. Pomposo, and J. Gonzalez
 J. Magn. Magn. Mater. 322, 1822 (2010).
- 
               5420
              Positron annihilation response and broadband dielectric spectroscopy:
Poly(propylene glycol) 5420
              Positron annihilation response and broadband dielectric spectroscopy:
Poly(propylene glycol)
 J. Bartos, G. A. Schwartz, O. Sausa, A. Alegria, J. Kristiak, and J. Colmenero
 J. Non-Cryst. Solids 356, 782 (2010).
