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6827 results: 6789 articles and 38 books or book chapters

1. 3721 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. 3722 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. 3723 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. 3724 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. 3725 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. 3726 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. 3727 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. 3728 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. 3729 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. 3730 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. 3731 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. 3732 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. 3733 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. 3734 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. 3735 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. 3736 Salient signature of van der Waals interactions
    M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
    Phys. Rev. A 96, 050501 (2017).
17. 3737 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. 3738 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. 3739 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. 3740 Anomalous current in diffusive ferromagnetic Josephson junctions
    M. A. Silaev, I. V. Tokatly, and F. S. Bergeret
    Phys. Rev. B 95, 184508 (2017).