Publications of Angel Rubio
All genres
Journal Article (319)
2016
Journal Article
138 (34), pp. 10963 - 10967 (2016)
Noncovalent Dimerization after Enediyne Cyclization on Au(111). Journal of the American Chemical Society
Journal Article
18 (8), 083039 (2016)
Systematic construction of density functionals based on matrix product state computations. New Journal of Physics
Journal Article
120 (32), pp. 18316 - 18322 (2016)
Disentangling Vacancy Oxidation on Metallicity-Sorted Carbon Nanotubes. The Journal of Physical Chemistry C
Journal Article
18 (8), 083014 (2016)
Stability of the Dirac cone in artificial graphene formed in quantum wells: a computational many-electron study. New Journal of Physics
Journal Article
18 (8), 083004 (2016)
Exact maps in density functional theory for lattice models. New Journal of Physics
Journal Article
8 (7), pp. 678 - 683 (2016)
Imaging single-molecule reaction intermediates stabilized by surface dissipation and entropy. Nature Chemistry
Journal Article
120 (23), pp. 12362 - 12368 (2016)
Electronic Structure of Low-Dimensional Carbon π-Systems. The Journal of Physical Chemistry C
Journal Article
93 (24), 241117(R) (2016)
Stable Dirac semimetal in the allotropes of group-IV elements. Physical Review B
Journal Article
15 (6), pp. 634 - 639 (2016)
Confined linear carbon chains as a route to bulk carbyne. Nature Materials
Journal Article
55 (21), pp. 6248 - 6251 (2016)
On the Exciton Coupling between Two Chlorophyll Pigments in the Absence of a Protein Environment: Intrinsic Effects Revealed by Theory and Experiment. Angewandte Chemie International Edition
Journal Article
8 (17), pp. 9254 - 9264 (2016)
The mechanical bond on carbon nanotubes: diameter-selective functionalization and effects on physical properties. Nanoscale
Journal Article
89 (5), 128 (2016)
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra. European Physical Journal B
Journal Article
93 (12), 125403 (2016)
Bilayer SnS2: Tunable stacking sequence by charging and loading pressure. Physical Review B
Journal Article
119 (7), 074307 (2016)
Anisotropic electronic, mechanical, and optical properties of monolayer WTe2. Journal of Applied Physics
Journal Article
93 (7), 075153 (2016)
Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization. Physical Review B
Journal Article
120 (3), pp. 1926 - 1935 (2016)
Photoinduced Absorption within Single-Walled Carbon Nanotube Systems. The Journal of Physical Chemistry C 2015
Journal Article
17 (47), pp. 31371 - 31396 (2015)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. Physical Chemistry Chemical Physics
Journal Article
112 (50), pp. 15285 - 15290 (2015)
Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
7 (45), pp. 19012 - 19017 (2015)
Optical field terahertz amplitude modulation by graphene nanoribbons. Nanoscale
Journal Article
119 (47), pp. 11498 - 11503 (2015)
Effect of a Single Water Molecule on the Electronic Absorption by o- and p-Nitrophenolate: A Shift to the Red or to the Blue? The Journal of Physical Chemistry A