Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
7377 results: 7317 articles and 60 books or book chapters
Last updated: 2026/10/02-
6641
Optical absorption spectra of V-4(+) isomers: One example of
first-principles theoretical spectroscopy with time-dependent density
functional theory
J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
J. Comput. Theor. Nanosci. 3, 761 (2006). -
6642
A study of the coordination shell of aluminum(III) and magnesium(II) in
model protein of the complex formation and environments: Thermodynamics
metal exchange reactions
E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
J. Inorg. Biochem. 100, 374 (2006). -
6643
Molecular motions in glassy polycarbonate below its glass transition
temperature
S. Arrese-Igor, O. Mitxelena, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
J. Non-Cryst. Solids 352, 5072 (2006). -
6644
Site selective spectroscopy of Eu3+ in heavy-metal oxide glasses
C. Cascales, R. Balda, J. Fernandez, M. A. Arriandiaga, and J. M. Fdez-Navarro
J. Non-Cryst. Solids 352, 2448 (2006). -
6645
Spectroscopic properties of Yb3+ ions in halogeno-sulfide glasses
R. Balda, V. Seznec, V. Nazabal, J. -L. Adam, M. Al-Saleh, and J. Fernandez
J. Non-Cryst. Solids 352, 2444 (2006). -
6646
Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
A. -C. Genix, and F. Laupretre
J. Non-Cryst. Solids 352, 5035 (2006). -
6647
Hydrogen dynamics in polyethersulfone: A quasielastic neutron scattering
study in the high-momentum transfer region
I. Quintana, A. Arbe, J. Colmenero, and B. Frick
J. Non-Cryst. Solids 352, 4610 (2006). -
6648
Surface magnetic behavior and microstructures of
ferromagnetic(Co77Si13.5B9.5)(90)Fe7Nb3 ribbons
L. Fernandez, A. Chizhik, N. Iturriza, J. J. Del Val, and J. Gonzalez
J. Optoelectron. Adv. Mater. 8, 1698 (2006). -
6649
Soft magnetic behaviour of nanocrystalline Fe-based glass-coated
microwires
C. Garcia, A. Zhukov, M. Ipatov, V. Zhukova, J. J. Del Val, L. Dominguez, J. M. Blanco, V. Larin, and J. Gonzalez
J. Optoelectron. Adv. Mater. 8, 1667 (2006). -
6650
Dirac density matrix and the Legendre transform of the kinetic energy
generated by one-dimensional model potentials
I. A. Howard, and N. H. March
J. Phys. A-Math. Gen. 39, 565 (2006). -
6651
Water adsorption and diffusion on NaCl(100)
P. Cabrera-Sanfelix, A. Arnau, G. R. Darling, and D. Sanchez-Portal
J. Phys. Chem. B 110, 24559 (2006). -
6652
Self-assembly of heterogeneous supramolecular structures with uniaxial
anisotropy
M. Ruiz-Oses, N. Gonzalez-Lakunza, I. Silanes, A. Gourdon, A. Arnau, and J. E. Ortega
J. Phys. Chem. B 110, 25573 (2006). -
6653
Reaction mechanism of the acidic hydrolysis of highly twisted amides:
Rate acceleration caused by the twist of the amide bond
J. I. Mujika, E. Formoso, J. M. Mercero, and X. Lopez
J. Phys. Chem. B 110, 15000 (2006). -
6654
A TDDFT study of the excited states of DNA bases and their assemblies
D. Varsano, R. Di Felice, M. A. L. Marques, and A. Rubio
J. Phys. Chem. B 110, 7129 (2006). -
6655
Pressure induced metallization of Germane
M. Martinez-Canales, A. Bergara, J. Feng, and W. Grochala
J. Phys. Chem. Solids 67, 2095 (2006). -
6656
Mode-coupling theory predictions for a limited valency attractive square
well model
E. Zaccarelli, I. Saika-Voivod, A. J. Moreno, E. La Nave, S. V. Buldyrev, F. Sciortino, and P. Tartaglia
J. Phys.-Condes. Matter 18, S2373 (2006). -
6657
Modelling nanostructures with vicinal surfaces
A. Mugarza, F. Schiller, J. Kuntze, J. Cordon, M. Ruiz-Oses, and J. E. Ortega
J. Phys.-Condes. Matter 18, S27 (2006). -
6658
Electron-phonon contribution to the phonon and excited electron (hole)
linewidths in bulk Pd
I. Y. Sklyadneva, A. Leonardo, P. M. Echenique, S. V. Eremeev, and E. V. Chulkov
J. Phys.-Condes. Matter 18, 7923 (2006). -
6659
Seeded growth of submicron Au colloids with quadrupole plasmon resonance
modes
J. Rodriguez-Fernandez, J. Perez-Juste, F. Javier Garcia de Abajo, and L. M. Liz-Marzan
Langmuir 22, 7007 (2006). -
6660
Self- and collective dynamics of syndiotactic poly(methyl methacrylate).
A combined study by quasielastic neutron scattering and atomistic
molecular dynamics simulations
A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, B. Farago, A. Wischnewski, and D. Richter
Macromolecules 39, 6260 (2006).