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6696 results: 6655 articles and 40 books or book chapters

1. 3581 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).
2. 3582 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).
3. 3583 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).
4. 3584 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).
5. 3585 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).
6. 3586 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).
7. 3587 Temperature dependence of X-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxides
   R. Nemausat, C. Gervais, C. Brouder, N. Trcera, A. Bordage, C. Coelho-Diogo, P. Florian, A. Rakhmatullin, I. Errea, L. Paulatto, M. Lazzeri, and D. Cabaret
   Phys. Chem. Chem. Phys. 19, 6246 (2017).
8. 3588 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).
9. 3589 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).
10. 3590 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).
11. 3591 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).
12. 3592 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).
13. 3593 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).
14. 3594 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).
15. 3595 Toolbox for Abelian lattice gauge theories with synthetic matter
    O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
    Phys. Rev. A 95, 053608 (2017).
16. 3596 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).
17. 3597 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).
18. 3598 Salient signature of van der Waals interactions
    M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
    Phys. Rev. A 96, 050501 (2017).
19. 3599 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).
20. 3600 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).