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Journal of Chemical Theory and Computation
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April 6, 2016
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
Anael Ben-Asher, Nimrod Moiseyev
The Journal of Chemical Physics
|
June 3, 2017
The boomerang effect in electron-hydrogen molecule scattering as determined by time-dependent calculations
Anael Ben-Asher, Nimrod Moiseyev
Journal of Chemical Theory and Computation
|
November 29, 2017
Simple Closed-Form Expression for Penning Reaction Rate Coefficients for Cold Molecular Collisions by Non-Hermitian Time-Independent Adiabatic Scattering Theory
Mariusz Pawlak, Anael Ben-Asher, Nimrod Moiseyev
Journal of Chemical Theory and Computation
|
May 4, 2021
Uniform vs Partial Scaling within Resonances via Padé Based on the Similarities to Other Non-Hermitian Methods: Illustration for the Beryllium 1<i>s</i><sup>2</sup>2<i>p</i>3<i>s</i> State
Anael Ben-Asher, Arie Landau, Nimrod Moiseyev
Physical Review Letters
|
June 30, 2023
Non-Hermitian Anharmonicity Induces Single-Photon Emission
Anael Ben-Asher, Antonio I Fernández-Domínguez, Johannes Feist
The Journal of Chemical Physics
|
March 6, 2025
Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference
Anael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2020
Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System
Anael Ben-Asher, Arie Landau, Lorenz S Cederbaum, et al.
Physical Review Letters
|
July 9, 2020
Laser Control of Resonance Tunneling via an Exceptional Point
Anael Ben-Asher, Daniel Šimsa, Tereza Uhlířová, et al.
The Journal of Chemical Physics
|
May 17, 2020
Ab initio complex potential energy curves of the He<sup>*</sup>(1s2p<sup>1</sup>P)-Li dimer
Arie Landau, Anael Ben-Asher, Kirill Gokhberg, et al.
Journal of Chemical Theory and Computation
|
March 14, 2017
Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions
Debarati Bhattacharya, Anael Ben-Asher, Idan Haritan, et al.
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of 2
Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
April 6, 2016
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
Anael Ben-Asher, Nimrod Moiseyev
The Journal of Chemical Physics
|
June 3, 2017
The boomerang effect in electron-hydrogen molecule scattering as determined by time-dependent calculations
Anael Ben-Asher, Nimrod Moiseyev
Journal of Chemical Theory and Computation
|
November 29, 2017
Simple Closed-Form Expression for Penning Reaction Rate Coefficients for Cold Molecular Collisions by Non-Hermitian Time-Independent Adiabatic Scattering Theory
Mariusz Pawlak, Anael Ben-Asher, Nimrod Moiseyev
Journal of Chemical Theory and Computation
|
May 4, 2021
Uniform vs Partial Scaling within Resonances via Padé Based on the Similarities to Other Non-Hermitian Methods: Illustration for the Beryllium 1<i>s</i><sup>2</sup>2<i>p</i>3<i>s</i> State
Anael Ben-Asher, Arie Landau, Nimrod Moiseyev
Physical Review Letters
|
June 30, 2023
Non-Hermitian Anharmonicity Induces Single-Photon Emission
Anael Ben-Asher, Antonio I Fernández-Domínguez, Johannes Feist
The Journal of Chemical Physics
|
March 6, 2025
Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference
Anael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2020
Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System
Anael Ben-Asher, Arie Landau, Lorenz S Cederbaum, et al.
Physical Review Letters
|
July 9, 2020
Laser Control of Resonance Tunneling via an Exceptional Point
Anael Ben-Asher, Daniel Šimsa, Tereza Uhlířová, et al.
The Journal of Chemical Physics
|
May 17, 2020
Ab initio complex potential energy curves of the He<sup>*</sup>(1s2p<sup>1</sup>P)-Li dimer
Arie Landau, Anael Ben-Asher, Kirill Gokhberg, et al.
Journal of Chemical Theory and Computation
|
March 14, 2017
Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions
Debarati Bhattacharya, Anael Ben-Asher, Idan Haritan, et al.
Page
of 2