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7309 results: 7249 articles and 60 books or book chapters
Last updated: 2026/08/12-
4201
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). -
4202
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). -
4203
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). -
4204
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). -
4205
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). -
4206
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). -
4207
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). -
4208
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). -
4209
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). -
4210
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). -
4211
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). -
4212
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). -
4213
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). -
4214
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). -
4215
Toolbox for Abelian lattice gauge theories with synthetic matter
O. Dutta, L. Tagliacozzo, M. Lewenstein, and J. Zakrzewski
Phys. Rev. A 95, 053608 (2017). -
4216
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). -
4217
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). -
4218
Salient signature of van der Waals interactions
M. Via-Nadal, M. Rodriguez-Mayorga, and E. Matito
Phys. Rev. A 96, 050501 (2017). -
4219
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). -
4220
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).