Follow
Anael Ben-Asher
Anael Ben-Asher
Theoretical Condensed Matter Physics . Universidad Autónoma de Madrid, Spain.
Verified email at uam.es - Homepage
Title
Cited by
Cited by
Year
Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions
D Bhattacharya, A Ben-Asher, I Haritan, M Pawlak, A Landau, N Moiseyev
Journal of chemical theory and computation 13 (4), 1682-1690, 2017
302017
Ab initio complex potential energy curves of the He*(1s2p 1P)–Li dimer
A Landau, A Ben-Asher, K Gokhberg, LS Cederbaum, N Moiseyev
The Journal of chemical physics 152 (18), 2020
162020
Quantum effects in cold molecular collisions from spatial polarization of electronic wave function
D Bhattacharya, M Pawlak, A Ben-Asher, A Landau, I Haritan, ...
The journal of physical chemistry letters 10 (4), 855-863, 2019
162019
Ab initio complex potential energy surfaces from standard quantum chemistry packages
A Landau, D Bhattacharya, I Haritan, A Ben-Asher, N Moiseyev
Advances in Quantum Chemistry 74, 321-346, 2017
152017
Laser control of resonance tunneling via an exceptional point
A Ben-Asher, D Šimsa, T Uhlířová, M Šindelka, N Moiseyev
Physical Review Letters 124 (25), 253202, 2020
142020
On the equivalence of different methods for calculating resonances: From complex Gaussian basis set to reflection-free complex absorbing potentials via the smooth exterior …
A Ben-Asher, N Moiseyev
Journal of Chemical Theory and Computation 12 (6), 2542-2552, 2016
132016
Quantum effects dominating the interatomic Coulombic decay of an extreme system
A Ben-Asher, A Landau, LS Cederbaum, N Moiseyev
The Journal of Physical Chemistry Letters 11 (16), 6600-6605, 2020
102020
Simple closed-form expression for Penning reaction rate coefficients for cold molecular collisions by non-Hermitian time-independent adiabatic scattering theory
M Pawlak, A Ben-Asher, N Moiseyev
Journal of chemical theory and computation 14 (1), 236-241, 2018
102018
The boomerang effect in electron-hydrogen molecule scattering as determined by time-dependent calculations
A Ben-Asher, N Moiseyev
The Journal of Chemical Physics 146 (20), 2017
62017
Uniform vs Partial Scaling within Resonances via Padé Based on the Similarities to Other Non-Hermitian Methods: Illustration for the Beryllium 1s22p3s State
A Ben-Asher, A Landau, N Moiseyev
Journal of Chemical Theory and Computation 17 (6), 3435-3444, 2021
52021
Non-hermitian anharmonicity induces single-photon emission
A Ben-Asher, AI Fernández-Domínguez, J Feist
Physical Review Letters 130 (24), 243601, 2023
42023
Complex absorbing potentials for stark resonances
A Ben‐Asher, N Moiseyev
International Journal of Quantum Chemistry 120 (2), e26067, 2020
42020
Calculating bound states resonances and scattering amplitudes for arbitrary 1D potentials with piecewise parabolas
O Neufeld, Y Sharabi, A Ben-Asher, N Moiseyev
Journal of Physics A: Mathematical and Theoretical 51 (47), 475301, 2018
32018
The effect of large autoionization decay rates (resonance widths) on cold molecular cross-sections and the reflection phenomenon
A Ben-Asher, E Narevicius, N Moiseyev
Chemical Physics 515, 88-93, 2018
12018
Memory loss is contagious in open quantum systems
A Ben-Asher, AI Fernández-Domínguez, J Feist
arXiv preprint arXiv:2402.16096, 2024
2024
Acceleration-gauge Hamiltonian for a laser-driven particle with a position-dependent mass
M Šindelka, A Ben-Asher, N Moiseyev
Physical Review A 103 (5), 053117, 2021
2021
The system can't perform the operation now. Try again later.
Articles 1–16