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6946 results: 6907 articles and 39 books or book chapters

1. 4821 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).
2. 4822 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).
3. 4823 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).
4. 4824 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).
5. 4825 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).
6. 4826 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).
7. 4827 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).
8. 4828 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).
9. 4829 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).
10. 4830 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).
11. 4831 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).
12. 4832 Non-covalent interactions - QTAIM and NBO analysis
    S. J. Grabowski
    J. Mol. Model. 19, 4713 (2013).
13. 4833 Theoretical study of the pH-dependent antioxidant properties of vitamin C
    J. I. Mujika, and J. M. Matxain
    J. Mol. Model. 19, 1945 (2013).
14. 4834 Computational study of Be-2 using Piris natural orbital functionals
    J. M. Matxain, F. Ruiperez, and M. Piris
    J. Mol. Model. 19, 1967 (2013).
15. 4835 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).
16. 4836 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).
17. 4837 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).
18. 4838 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).
19. 4839 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).
20. 4840 Toward an Understanding of the Hydrogenation Reaction of MO2 Gas-Phase Clusters (M = Ti, Zr, and Hf)
    P. Gonzalez-Navarrete, M. Calatayud, J. Andres, F. Ruiperez, and D. Roca-Sanjuan
    J. Phys. Chem. A 117, 5354 (2013).