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Publications

Interference-Induced Cavity Resonances and Imaginary Rabi Splitting

2025
A. Ben-Asher, A. I. Fernández-Domínguez, J. Feist
https://doi.org/10.48550/arXiv.2510.11850

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Memory Loss is Contagious in Open Quantum Systems

2025
A. Ben-Asher, A. I. Fernández-Domínguez, J. Feist
Communications Physics
https://doi.org/10.1038/s42005-025-02310-y

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Enhanced Photoisomerization with Hybrid Metallodielectric Cavities Based on Mode Interference

2025
A. Ben-Asher, T. Schnappinger, M. Kowalewski, J. Feist
Journal of Chemical Physics
https://doi.org/10.1063/5.0252988

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Non-Hermitian Anharmonicity Induces Single-Photon Emission

2023
A. Ben-Asher, A. I. Fernández-Domínguez, J. Feist
Physical Review Letters
https://doi.org/10.1103/PhysRevLett.130.243601

 

Acceleration-Gauge Hamiltonian for a Laser-Driven Particle with a Position-Dependent Mass

2021
M. Šindelka, A. Ben-Asher, N. Moiseyev
Physical Review A
https://doi.org/10.1103/PhysRevA.103.053117

 

Uniform vs. Partial Scaling within Resonances via Padé Based on the Similarities to Other Non-Hermitian Methods: Illustration for the Beryllium 1s²2p3s State

2021
A. Ben-Asher, A. Landau, N. Moiseyev
Journal of Chemical Theory and Computation
https://doi.org/10.1021/acs.jctc.0c01154

 

Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System

2020
A. Ben-Asher, A. Landau, L. S. Cederbaum, N. Moiseyev
Journal of Physical Chemistry Letters
https://doi.org/10.1021/acs.jpclett.0c01974

 

Laser Control of Resonance Tunneling via an Exceptional Point

2020
A. Ben-Asher, D. Šimsa, T. UhlíÅ™ová, M. Šindelka, N. Moiseyev
Physical Review Letters
https://doi.org/10.1103/PhysRevLett.124.253202

 

Ab Initio Complex Potential Energy Curves of the He*(1s²2p ¹P)–Li Dimer

2020
A. Landau, A. Ben-Asher, K. Gokhberg, L. S. Cederbaum, N. Moiseyev
Journal of Chemical Physics
https://doi.org/10.1063/5.0009062

 

Complex Absorbing Potentials for Stark Resonances

2020
A. Ben-Asher, N. Moiseyev
International Journal of Quantum Chemistry
https://doi.org/10.1002/qua.26067

 

Quantum Effects in Cold Molecular Collisions from Spatial Polarization of Electronic Wave Function

2019
D. Bhattacharya, M. Pawlak, A. Ben-Asher, A. Landau, I. Haritan, E. Narevicius, N. Moiseyev
Journal of Physical Chemistry Letters
https://doi.org/10.1021/acs.jpclett.8b03879

 

The Effect of Large Autoionization Decay Rates (Resonance Widths) on Cold Molecular Cross-Sections and the Reflection Phenomenon

2018
A. Ben-Asher, E. Narevicius, N. Moiseyev
Chemical Physics
https://doi.org/10.1016/j.chemphys.2018.07.003

 

Calculating Bound States, Resonances, and Scattering Amplitudes for Arbitrary 1D Potentials with Piecewise Parabolas

2018
O. Neufeld, Y. Sharabi, A. Ben-Asher, N. Moiseyev
Journal of Physics A: Mathematical and Theoretical
https://doi.org/10.1088/1751-8121/aae7b2

 

Ab Initio Complex Potential Energy Surfaces from Standard Quantum Chemistry Packages

2017
A. Landau, D. Bhattacharya, I. Haritan, A. Ben-Asher, N. Moiseyev
Advances in Quantum Chemistry
https://doi.org/10.1016/bs.aiq.2017.05.002

 

Simple Closed-Form Expression for Penning Reaction Rate Coefficients for Cold Molecular Collisions by Non-Hermitian Time-Independent Adiabatic Scattering Theory

2017
M. Pawlak, A. Ben-Asher, N. Moiseyev
Journal of Chemical Theory and Computation
https://doi.org/10.1021/acs.jctc.7b00009

 

The Boomerang Effect in Electron–Hydrogen Molecule Scattering as Determined by Time-Dependent Calculations

2017
A. Ben-Asher, N. Moiseyev
Journal of Chemical Physics
https://doi.org/10.1063/1.4983730

 

Polyatomic Ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions

2017
D. Bhattacharya, A. Ben-Asher, I. Haritan, M. Pawlak, A. Landau, N. Moiseyev
Journal of Chemical Theory and Computation
https://doi.org/10.1021/acs.jctc.6b01075

 

On the Equivalence of Different Methods for Calculating Resonances: From Complex Gaussian Basis Set to Reflection-Free Complex Absorbing Potentials via the Smooth Exterior Scaling Transformation

2016
A. Ben-Asher, N. Moiseyev
Journal of Chemical Theory and Computation
https://doi.org/10.1021/acs.jctc.6b00070

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