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6749 results: 6711 articles and 38 books or book chapters
Last updated: 2025/09/15-
3641 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). -
3642 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). -
3643 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). -
3644 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). -
3645 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). -
3646 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). -
3647 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). -
3648 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). -
3649 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). -
3650 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). -
3651 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). -
3652 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). -
3653 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). -
3654 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). -
3655 Toolbox for Abelian lattice gauge theories with synthetic matter
O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
Phys. Rev. A 95, 053608 (2017). -
3656 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). -
3657 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). -
3658 Salient signature of van der Waals interactions
M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
Phys. Rev. A 96, 050501 (2017). -
3659 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). -
3660 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).