Argitalpen bilaketa

Bilaketaren emaitzak

7391 results: 7331 articles and 60 books or book chapters

1. 4281 Comprehensive benchmarking of density matrix functional approximations
   M. Rodriguez-Mayorga, E. Ramos-Cordoba, M. Via-Nadal, M. Piris, and E. Matito
   Phys. Chem. Chem. Phys. 19, 24029 (2017).
2. 4282 Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films
   D. Campi, M. Bernasconi, G. Benedek, A. P. Graham, and J. P. Toennies
   Phys. Chem. Chem. Phys. 19, 16358 (2017).
3. 4283 Electron correlation effects in third-order densities
   M. Rodriguez-Mayorga, E. Ramos-Cordoba, F. Feixas, and E. Matito
   Phys. Chem. Chem. Phys. 19, 4522 (2017).
4. 4284 Kinetic differences in the intercalation of linear and cyclic penta(ethylene oxide)s into graphite oxide leading to separation by topology
   F. Barroso-Bujans, and A. Alegria
   Phys. Chem. Chem. Phys. 19, 18366 (2017).
5. 4285 Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations
   P. M. de Molina, F. Alvarez, B. Frick, A. Wildes, A. Arbe, and J. Colmenero
   Phys. Chem. Chem. Phys. 19, 27739 (2017).
6. 4286 Dissociative adsorption dynamics of nitrogen on a Fe(111) surface
   M. A. Nosir, L. Martin-Gondre, G. A. Bocan, and R. Diez Muino
   Phys. Chem. Chem. Phys. 19, 24626 (2017).
7. 4287 Reaching the ideal glass transition by aging polymer films
   V. M. Boucher, D. Cangialosi, A. Alegria, and J. Colmenero
   Phys. Chem. Chem. Phys. 19, 961 (2017).
8. 4288 The role of non-covalent interactions in the self-healing mechanism of disulfide-based polymers
   E. Formoso, J. M. Asua, J. M. Matxain, and F. Ruiperez
   Phys. Chem. Chem. Phys. 19, 18461 (2017).
9. 4289 Adsorption dynamics of molecular nitrogen at an Fe(111) surface
   M. A. Nosir, L. Martin-Gondre, G. A. Bocan, and R. Diez Muino
   Phys. Chem. Chem. Phys. 19, 7370 (2017).
10. 4290 Theoretical design of conjugated diradicaloids as singlet fission sensitizers: quinones and methylene derivatives
    D. Lopez-Carballeira, D. Casanova, and F. Ruiperez
    Phys. Chem. Chem. Phys. 19, 30227 (2017).
11. 4291 Photosensitization mechanism of Cu(II) porphyrinst
    J. Uranga, J. M. Matxain, X. Lopez, J. M. Ugalde, and D. Casanova
    Phys. Chem. Chem. Phys. 19, 20533 (2017).
12. 4292 The aromaticity of dicupra[10] annulenes
    R. Grande-Aztatzi, J. M. Mercero, E. Matito, G. Frenking, and J. M. Ugalde
    Phys. Chem. Chem. Phys. 19, 9669 (2017).
13. 4293 Simulations and spectra of water in CO matrices
    R. Escribano, E. Artacho, A. Kouchi, T. Hama, Y. Kimura, H. Hidaka, and N. Watanabe
    Phys. Chem. Chem. Phys. 19, 7280 (2017).
14. 4294 The hypothiocyanite radical OSCN and its isomers
    Z. Wu, J. Xu, Q. Liu, X. Dong, D. Li, N. Holzmann, G. Frenking, T. Trabelsi, J. S. Francisco, and X. Zeng
    Phys. Chem. Chem. Phys. 19, 16713 (2017).
15. 4295 Complex magnetic orders in small cobalt-benzene molecules
    J. W. Gonzalez, T. Alonso-Lanza, F. Delgado, F. Aguilera-Granja, and A. Ayuela
    Phys. Chem. Chem. Phys. 19, 14854 (2017).
16. 4296 Variational quantum Monte Carlo results for N<bold>(2)</bold>, N<bold>(+)(2)</bold> and C<bold>(-)(2)</bold> utili<bold>s</bold>ing the four-dimensional density of Bright Wilson
    C. Amovilli, and N. H. March
    Phys. Chem. Liq. 55, 281 (2017).
17. 4297 Toolbox for Abelian lattice gauge theories with synthetic matter
    O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
    Phys. Rev. A 95, 053608 (2017).
18. 4298 High-fidelity hot gates for generic spin-resonator systems
    M. J. A. Schuetz, G. Giedke, L. M. K. Vandersypen, and J. I. Cirac
    Phys. Rev. A 95, 052335 (2017).
19. 4299 Induced-field enhancement of band-structure effects in photoelectron spectra from Al surfaces by ultrashort laser pulses
    C. A. Rios Rubiano, R. Della Picca, D. M. Mitnik, V. M. Silkin, and M. S. Gravielle
    Phys. Rev. A 95, 033401 (2017).
20. 4300 Salient signature of van der Waals interactions
    M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
    Phys. Rev. A 96, 050501 (2017).