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7294 results: 7234 articles and 60 books or book chapters

1. 4181 Water radiolysis by low-energy carbon projectiles from first-principles molecular dynamics
   J. Kohanoff, and E. Artacho
   PLoS One 12, e0171820 (2017).
2. 4182 Cobalt oxide as a selective co-catalyst for water oxidation in the presence of an organic dye
   K. Kinastowska, J. Barroso, L. Yate, V. Pavlov, A. Chuvilin, W. Bartkowiak, and M. Grzelczak
   Photochem. Photobiol. Sci. 16, 1771 (2017).
3. 4183 Hydrogen bonds, and sigma-hole and pi-hole bonds - mechanisms protecting doublet and octet electron structures
   S. J. Grabowski
   Phys. Chem. Chem. Phys. 19, 29742 (2017).
4. 4184 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).
5. 4185 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).
6. 4186 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).
7. 4187 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).
8. 4188 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).
9. 4189 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).
10. 4190 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).
11. 4191 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).
12. 4192 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).
13. 4193 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).
14. 4194 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).
15. 4195 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).
16. 4196 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).
17. 4197 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).
18. 4198 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).
19. 4199 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).
20. 4200 Toolbox for Abelian lattice gauge theories with synthetic matter
    O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
    Phys. Rev. A 95, 053608 (2017).