Search publications

Search results

6923 results: 6885 articles and 38 books or book chapters

1. 5501 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).
2. 5502 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).
3. 5503 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).
4. 5504 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).
5. 5505 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).
6. 5506 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).
7. 5507 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).
8. 5508 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).
9. 5509 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).
10. 5510 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).
11. 5511 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).
12. 5512 Attenuation of excited electrons at crystal surfaces
    I. Bartos, and E. E. Krasovskii
    J. Electron Spectrosc. Relat. Phenom. 180, 66 (2010).
13. 5513 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).
14. 5514 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).
15. 5515 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).
16. 5516 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).
17. 5517 Dielectric relaxation of various end-functionalized polystyrenes: Plastification effects versus specific dynamics
    R. Lund, S. Plaza-Garcia, A. Alegria, J. Colmenero, J. Janoski, S. R. Chowdhury, and R. P. Quirk
    J. Non-Cryst. Solids 356, 676 (2010).
18. 5518 Water dynamics in poly(vinyl pyrrolidone)-water solution before and after isothermal crystallization
    S. Cerveny, S. Ouchiar, G. A. Schwartz, A. Alegria, and J. Colmenero
    J. Non-Cryst. Solids 356, 3037 (2010).
19. 5519 Intramolecular Double Proton Transfer from 2-Hydroxy-2-iminoacetic Acid to 2-Amino-2-oxoacetic Acid
    B. Bankiewicz, S. Wojtulewski, and S. J. Grabowski
    J. Org. Chem. 75, 1419 (2010).
20. 5520 The role of the von Weizsacker kinetic energy gradient term in independent harmonically confined fermions for arbitrary two-dimensional closed-shell occupancy
    I. A. Howard, and N. H. March
    J. Phys. A-Math. Theor. 43, 195301 (2010).