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7199 results: 7139 articles and 60 books or book chapters

1. 5401 Mechanism of C-terminal intein cleavage in protein splicing from QM/MM molecular dynamics simulations
   J. I. Mujika, X. Lopez, and A. J. Mulholland
   Org. Biomol. Chem. 10, 1207 (2012).
2. 5402 Temperature dependence of the liquid structure factor of dense monatomic fluids in the long wavelength limit in relation to thermal expansivity
   N. H. March, and J. A. Alonso
   Philos. Mag. Lett. 92, 133 (2012).
3. 5403 Dynamical behavior of highly concentrated trehalose water solutions: a dielectric spectroscopy study
   S. Emanuela Pagnotta, A. Alegria, and J. Colmenero
   Phys. Chem. Chem. Phys. 14, 2991 (2012).
4. 5404 Self-assembling endohedrally doped CdS nanoclusters: new porous solid phases of CdS
   E. Jimenez-Izal, J. M. Matxain, M. Piris, and J. M. Ugalde
   Phys. Chem. Chem. Phys. 14, 9676 (2012).
5. 5405 Transport properties of armchair graphene nanoribbon junctions between graphene electrodes
   C. Motta, D. Sanchez-Portal, and M. I. Trioni
   Phys. Chem. Chem. Phys. 14, 10683 (2012).
6. 5406 Dielectric spectroscopy in the GHz region on fully hydrated zwitterionic amino acids
   I. Rodriguez-Arteche, S. Cerveny, A. Alegria, and J. Colmenero
   Phys. Chem. Chem. Phys. 14, 11352 (2012).
7. 5407 A computational study on the intriguing mechanisms of the gas-phase thermal activation of methane by bare [Ni(H)(OH)](+)
   O. Lakuntza, J. M. Matxain, F. Ruiperez, M. Besora, F. Maseras, J. M. Ugalde, M. Schlangen, and H. Schwarz
   Phys. Chem. Chem. Phys. 14, 9306 (2012).
8. 5408 CBe5E- (E = Al, Ga, In, Tl): planar pentacoordinate carbon in heptaatomic clusters
   A. C. Castro, G. Martinez-Guajardo, T. Johnson, J. M. Ugalde, Y. -bo Wu, J. M. Mercero, T. Heine, K. J. Donald, and G. Merino
   Phys. Chem. Chem. Phys. 14, 14764 (2012).
9. 5409 Dissociative and non-dissociative adsorption dynamics of N-2 on Fe(110)
   I. Goikoetxea, M. Alducin, R. Diez Muino, and J. I. Juaristi
   Phys. Chem. Chem. Phys. 14, 7471 (2012).
10. 5410 An interpretation of the absorption and emission spectra of the gold dimer using modern theoretical tools
    K. R. Geethalakshmi, F. Ruiperez, S. Knecht, J. M. Ugalde, M. D. Morse, and I. Infante
    Phys. Chem. Chem. Phys. 14, 8732 (2012).
11. 5411 Aluminum speciation in biological environments. The deprotonation of free and aluminum bound citrate in aqueous solution
    J. I. Mujika, J. M. Ugalde, and X. Lopez
    Phys. Chem. Chem. Phys. 14, 12465 (2012).
12. 5412 Substitution effects on the absorption spectra of nitrophenolate isomers
    M. Wanko, J. Houmoller, K. Stochkel, M. -B. S. Kirketerp, M. A. Petersen, M. B. Nielsen, S. B. Nielsen, and A. Rubio
    Phys. Chem. Chem. Phys. 14, 12905 (2012).
13. 5413 Orientation-dependent retarding force of a three-dimensional degenerate electron gas for slow homonuclear trimers
    O. Osmani, and I. Nagy
    Phys. Rev. A 86, 042901 (2012).
14. 5414 Tuning the Kosterlitz-Thouless transition to zero temperature in anisotropic boson systems
    J. -S. You, H. Lee, S. Fang, M. A. Cazalilla, and D. -W. Wang
    Phys. Rev. A 86, 043612 (2012).
15. 5415 Band-structure effects in photoelectron-emission spectra from metal surfaces
    C. A. Rios Rubiano, M. S. Gravielle, D. M. Mitnik, and V. M. Silkin
    Phys. Rev. A 85, 043422 (2012).
16. 5416 Exact time evolution of the pair distribution function for an entangled two-electron initial state
    I. Nagy, I. Aldazabal, and A. Rubio
    Phys. Rev. A 86, 022512 (2012).
17. 5417 Effect of partial temporal coherence of XUV pulses in IR-laser-assisted photoionization
    A. K. Kazansky, I. P. Sazhina, and N. M. Kabachnik
    Phys. Rev. A 86, 033404 (2012).
18. 5418 Series expansions for an exact two-electron wave function in terms of Lowdin's renormalized natural orbitals
    I. Nagy, and I. Aldazabal
    Phys. Rev. A 85, 034501 (2012).
19. 5419 Dichroism in short-pulse two-color XUV plus IR multiphoton ionization of atoms
    A. K. Kazansky, A. V. Grigorieva, and N. M. Kabachnik
    Phys. Rev. A 85, 053409 (2012).
20. 5420 Optical properties of calcium under pressure from first-principles calculations
    I. Errea, B. Rousseau, A. Eiguren, and A. Bergara
    Phys. Rev. B 86, 085106 (2012).