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6767 results: 6729 articles and 38 books or book chapters

1. 3661 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).
2. 3662 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).
3. 3663 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).
4. 3664 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).
5. 3665 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).
6. 3666 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).
7. 3667 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).
8. 3668 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).
9. 3669 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).
10. 3670 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).
11. 3671 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).
12. 3672 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).
13. 3673 Toolbox for Abelian lattice gauge theories with synthetic matter
    O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
    Phys. Rev. A 95, 053608 (2017).
14. 3674 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).
15. 3675 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).
16. 3676 Salient signature of van der Waals interactions
    M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
    Phys. Rev. A 96, 050501 (2017).
17. 3677 Comment on ``Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices''
    M. Piris, and K. Pernal
    Phys. Rev. A 96, 046501 (2017).
18. 3678 Vicinage effect in the energy loss of H-2 dimers: Experiment and calculations based on time-dependent density-functional theory
    N. E. Koval, A. G. Borisov, L. F. S. Rosa, E. M. Stori, J. F. Dias, P. L. Grande, D. Sanchez-Portal, and R. Diez Muino
    Phys. Rev. A 95, 062707 (2017).
19. 3679 Synthetic random flux model in a periodically driven optical lattice
    J. Major, M. Plodzien, O. Dutta, and J. Zakrzewski
    Phys. Rev. A 96, 033620 (2017).
20. 3680 Anomalous current in diffusive ferromagnetic Josephson junctions
    M. A. Silaev, I. V. Tokatly, and F. S. Bergeret
    Phys. Rev. B 95, 184508 (2017).