
Publications of G. Albareda Piquer
All genres
Journal Article (14)
2024
Journal Article
6 (1), 013069 (2024)
Revealing ultrafast phonon mediated inter-valley scattering through transient absorption and high harmonic spectroscopies. Physical Review Research 2022
Journal Article
129 (18), 180402 (2022)
Highly Adiabatic Time-Optimal Quantum Driving at Low Energy Cost. Physical Review Letters
Journal Article
18 (2), pp. 935 - 952 (2022)
Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method. Journal of Chemical Theory and Computation 2021
Journal Article
17 (12), pp. 7321 - 7340 (2021)
Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics. Journal of Chemical Theory and Computation
Journal Article
103 (5), 052219 (2021)
Identifying weak values with intrinsic dynamical properties in modal theories. Physical Review A
Journal Article
12 (12), pp. 3074 - 3081 (2021)
Simulating Vibronic Spectra without Born–Oppenheimer Surfaces. The Journal of Physical Chemistry Letters
Journal Article
23 (4), 408 (2021)
Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators. Entropy 2020
Journal Article
22 (39), pp. 22332 - 22341 (2020)
Quantum equilibration of the double-proton transfer in a model system porphine. Physical Chemistry Chemical Physics
Journal Article
2 (3), 033492 (2020)
Quantum Zermelo problem for general energy resource bounds. Physical Review Research
Journal Article
22 (7), 073047 (2020)
From micro- to macrorealism: addressing experimental clumsiness with semi-weak measurements. New Journal of Physics
Journal Article
13 (13), 3033 (2020)
Effective 1D Time-Dependent Schrödinger Equations for 3D Geometrically Correlated Systems. Materials 2019
Journal Article
21 (12), 1148 (2019)
Stochastic Schrödinger Equations and Conditional States: A General Non-Markovian Quantum Electron Transport Simulator for THz Electronics. Entropy
Journal Article
15 (10), pp. 5426 - 5439 (2019)
Interplay between the Gentlest Ascent Dynamics Method and Conjugate Directions to Locate Transition States. Journal of Chemical Theory and Computation
Journal Article
3 (2), 023803 (2019)
Nonadiabatic quantum dynamics without potential energy surfaces. Physical Review Materials Book Chapter (1)
2019
Book Chapter
Nanoelectronics: Quantum Electron Transport. In: Applied Bohmian Mechanics: From Nanoscale Systems to Cosmology, 2nd Edition (2019)
Preprint (1)
2019
Preprint
Biradical Formation by Deprotonation in Thiazole-Derivatives: The Hidden Nature of Dasatinib. (2019)