Publikationen von Angel Rubio
Alle Typen
Zeitschriftenartikel (315)
2016
Zeitschriftenartikel
18 (8), 083004 (2016)
Exact maps in density functional theory for lattice models. New Journal of Physics
Zeitschriftenartikel
8 (7), S. 678 - 683 (2016)
Imaging single-molecule reaction intermediates stabilized by surface dissipation and entropy. Nature Chemistry
Zeitschriftenartikel
120 (23), S. 12362 - 12368 (2016)
Electronic Structure of Low-Dimensional Carbon π-Systems. The Journal of Physical Chemistry C
Zeitschriftenartikel
93 (24), 241117(R) (2016)
Stable Dirac semimetal in the allotropes of group-IV elements. Physical Review B
Zeitschriftenartikel
15 (6), S. 634 - 639 (2016)
Confined linear carbon chains as a route to bulk carbyne. Nature Materials
Zeitschriftenartikel
55 (21), S. 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
Zeitschriftenartikel
8 (17), S. 9254 - 9264 (2016)
The mechanical bond on carbon nanotubes: diameter-selective functionalization and effects on physical properties. Nanoscale
Zeitschriftenartikel
89 (5), 128 (2016)
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra. European Physical Journal B
Zeitschriftenartikel
93 (12), 125403 (2016)
Bilayer SnS2: Tunable stacking sequence by charging and loading pressure. Physical Review B
Zeitschriftenartikel
119 (7), 074307 (2016)
Anisotropic electronic, mechanical, and optical properties of monolayer WTe2. Journal of Applied Physics
Zeitschriftenartikel
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
Zeitschriftenartikel
120 (3), S. 1926 - 1935 (2016)
Photoinduced Absorption within Single-Walled Carbon Nanotube Systems. The Journal of Physical Chemistry C 2015
Zeitschriftenartikel
17 (47), S. 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
Zeitschriftenartikel
112 (50), S. 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
Zeitschriftenartikel
7 (45), S. 19012 - 19017 (2015)
Optical field terahertz amplitude modulation by graphene nanoribbons. Nanoscale
Zeitschriftenartikel
119 (47), S. 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
Zeitschriftenartikel
3 (11), S. 1551 - 1556 (2015)
Engineering Photophenomena in Large, 3D Structures Composed of Self-Assembled van der Waals Heterostructure Flakes. Advanced Optical Materials
Zeitschriftenartikel
17 (40), S. 26599 - 26606 (2015)
Insights into colour-tuning of chlorophyll optical response in green plants. Physical Chemistry Chemical Physics
Zeitschriftenartikel
17 (39), S. 25793 - 25798 (2015)
The Soret absorption band of isolated chlorophyll a and b tagged with quaternary ammonium ions. Physical Chemistry Chemical Physics
Zeitschriftenartikel
115 (9), 093001 (2015)
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory. Physical Review Letters