Argitalpen bilaketa
            
      
      
        Bilaketa aurreratua
      
      
      
        
          
          Bilaketaren emaitzak
6827 results: 6789 articles and 38 books or book chapters
Last updated: 2025/10/29- 
               4701
              Determination of the surface structure of CeO2(111) by low-energy
electron diffraction 4701
              Determination of the surface structure of CeO2(111) by low-energy
electron diffraction
 D. A. Siegel, W. C. Chueh, F. El Gabaly, K. F. McCarty, J. de la Figuera, and M. Blanco-Rey
 J. Chem. Phys. 139, 114703 (2013).
- 
               4702
              On the interactions between poly(ethylene oxide) and graphite oxide: A
comparative study by different computational methods 4702
              On the interactions between poly(ethylene oxide) and graphite oxide: A
comparative study by different computational methods
 I. Garcia-Yoldi, F. Alvarez, and J. Colmenero
 J. Chem. Phys. 138, 094308 (2013).
- 
               4703
              Design of solar cell materials via soft X-ray spectroscopy 4703
              Design of solar cell materials via soft X-ray spectroscopy
 F. J. Himpsel, P. L. Cook, G. de la Torre, J. M. Garcia-Lastra, R. Gonzalez-Moreno, J. -H. Guo, R. J. Hamers, C. X. Kronawitter, P. S. Johnson, J. E. Ortega, D. Pickup, M. -E. Ragoussi, C. Rogero, A. Rubio, R. E. Ruther, L. Vayssieres, W. Yang, and I. Zegkinoglou
 J. Electron Spectrosc. Relat. Phenom. 190, 2 (2013).
- 
               4704
              Theoretical study of influencing factors on the dispersion of bulk
band-gap edges and the surface states in topological insulators Bi2Te3
and Bi2Se3 4704
              Theoretical study of influencing factors on the dispersion of bulk
band-gap edges and the surface states in topological insulators Bi2Te3
and Bi2Se3
 I. P. Rusinov, I. A. Nechaev, and E. V. Chulkov
 J. Exp. Theor. Phys. 116, 1006 (2013).
- 
               4705
              Formation of the OOH center dot radical at steps of the boehmite surface
and its inhibition by gallic acid: A theoretical study including
DFT-based dynamics 4705
              Formation of the OOH center dot radical at steps of the boehmite surface
and its inhibition by gallic acid: A theoretical study including
DFT-based dynamics
 T. Ribeiro, A. Motta, P. Marcus, M. -P. Gaigeot, X. Lopez, and D. Costa
 J. Inorg. Biochem. 128, 164 (2013).
- 
               4706
              Near-infrared emission and upconversion in Er3+-doped TeO2-ZnO-ZnF2
glasses 4706
              Near-infrared emission and upconversion in Er3+-doped TeO2-ZnO-ZnF2
glasses
 A. Miguel, R. Morea, J. Gonzalo, M. A. Arriandiaga, J. Fernandez, and R. Balda
 J. Lumines. 140, 38 (2013).
- 
               4707
              Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires 4707
              Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires
 L. Fernandez Seivane, H. Barron, S. Botti, M. A. L. Marques, A. Rubio, and X. Lopez-Lozano
 J. Mater. Res. 28, 240 (2013).
- 
               4708
              Theory and phenomenology for a variety of classical and quantum phase
transitions 4708
              Theory and phenomenology for a variety of classical and quantum phase
transitions
 N. H. March, and Z. D. Zhang
 J. Math. Chem. 51, 1694 (2013).
- 
               4709
              Explicit form of Pauli potential for direct derivation of pair density
from a two-particle differential equation for the quintet state of four
electrons with harmonic interparticle interactions 4709
              Explicit form of Pauli potential for direct derivation of pair density
from a two-particle differential equation for the quintet state of four
electrons with harmonic interparticle interactions
 A. Akbari, C. Amovilli, N. H. March, and A. Rubio
 J. Math. Chem. 51, 1462 (2013).
- 
               4710
              A proposed family of variationally correlated first-order density
matrices for spin-polarized three-electron model atoms 4710
              A proposed family of variationally correlated first-order density
matrices for spin-polarized three-electron model atoms
 A. Akbari, N. H. March, and A. Rubio
 J. Math. Chem. 51, 763 (2013).
- 
               4711
              Level set implementation for the simulation of anisotropic etching:
application to complex MEMS micromachining 4711
              Level set implementation for the simulation of anisotropic etching:
application to complex MEMS micromachining
 C. Montoliu, N. Ferrando, M. A. Gosalvez, J. Cerda, and R. J. Colom
 J. Micromech. Microeng. 23, 075017 (2013).
- 
               4712
              Heavy periodane 4712
              Heavy periodane
 J. M. Azpiroz, D. Moreno, A. Ramirez-Manzanares, J. M. Ugalde, M. Angel Mendez-Rojas, and G. Merino
 J. Mol. Model. 19, 1953 (2013).
- 
               4713
              Non-covalent interactions - QTAIM and NBO analysis 4713
              Non-covalent interactions - QTAIM and NBO analysis
 S. J. Grabowski
 J. Mol. Model. 19, 4713 (2013).
- 
               4714
              Theoretical study of the pH-dependent antioxidant properties of vitamin
C 4714
              Theoretical study of the pH-dependent antioxidant properties of vitamin
C
 J. I. Mujika, and J. M. Matxain
 J. Mol. Model. 19, 1945 (2013).
- 
               4715
              Computational study of Be-2 using Piris natural orbital functionals 4715
              Computational study of Be-2 using Piris natural orbital functionals
 J. M. Matxain, F. Ruiperez, and M. Piris
 J. Mol. Model. 19, 1967 (2013).
- 
               4716
              Spectroscopy and energy transfer in Nd3+/Yb3+ codoped chalcohalide
glasses 4716
              Spectroscopy and energy transfer in Nd3+/Yb3+ codoped chalcohalide
glasses
 A. Miguel, B. Fan, R. Balda, X. Zhang, J. Fernandez, and J. L. Adam
 J. Non-Cryst. Solids 377, 110 (2013).
- 
               4717
              Influence of the partial temporal coherence of short FEL pulses on
two-colour photoionization and photoinduced Auger decay of atoms 4717
              Influence of the partial temporal coherence of short FEL pulses on
two-colour photoionization and photoinduced Auger decay of atoms
 A. K. Kazansky, I. P. Sazhina, and N. M. Kabachnik
 J. Phys. B-At. Mol. Opt. Phys. 46, 025601 (2013).
- 
               4718
              Photoelectron angular distributions in infrared one-photon and
two-photon ionization of FEL-pumped Rydberg states of helium 4718
              Photoelectron angular distributions in infrared one-photon and
two-photon ionization of FEL-pumped Rydberg states of helium
 S. Mondal, H. Fukuzawa, K. Motomura, T. Tachibana, K. Nagaya, T. Sakai, K. Matsunami, S. Yase, M. Yao, S. Wada, H. Hayashita, N. Saito, C. Callegari, K. C. Prince, P. O'Keeffe, P. Bolognesi, L. Avaldi, C. Miron, M. Nagasono, T. Togashi, et al.
 J. Phys. B-At. Mol. Opt. Phys. 46, 205601 (2013).
- 
               4719
              Interference in the angular distribution of photoelectrons in
superimposed XUV and optical laser fields 4719
              Interference in the angular distribution of photoelectrons in
superimposed XUV and optical laser fields
 S. Duesterer, L. Rading, P. Johnsson, A. Rouzee, A. Hundertmark, M. J. J. Vrakking, P. Radcliffe, M. Meyer, A. K. Kazansky, and N. M. Kabachnik
 J. Phys. B-At. Mol. Opt. Phys. 46, 164026 (2013).
- 
               4720
              Complexes between Dihydrogen and Amine, Phosphine, and Arsine
Derivatives. Hydrogen Bond versus Pnictogen Interaction 4720
              Complexes between Dihydrogen and Amine, Phosphine, and Arsine
Derivatives. Hydrogen Bond versus Pnictogen Interaction
 S. J. Grabowski, I. Alkorta, and J. Elguero
 J. Phys. Chem. A 117, 3243 (2013).
