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Lasorne, Benjamin
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1

Density functional theory beyond the Born–Oppenheimer appro..:

Fromager, Emmanuel ; Lasorne, Benjamin
Electronic Structure.  6 (2024)  2 - p. 025002 , 2024
Link: https://doi.org/10.1088/..
 
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2

Excitation energy transfer and vibronic relaxation through ..:

Galiana, Joachim ; Lasorne, Benjamin
The Journal of Chemical Physics.  160 (2024)  10 - p. , 2024
Link: https://doi.org/10.1063/..
 
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3

On the unusual Stokes shift in the smallest PPE dendrimer b..:

Galiana, Joachim ; Lasorne, Benjamin
The Journal of Chemical Physics.  158 (2023)  12 - p. , 2023
Link: https://doi.org/10.1063/..
 
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4

Laser-controlled electronic symmetry breaking in a phenylen..:

Jaouadi, Amine ; Galiana, Joachim ; Mangaud, Etienne...
Physical Review A.  106 (2022)  4 - p. , 2022
Link: https://doi.org/10.1103/..
 
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5

Analytical Nonadiabatic Couplings and Gradients within the ..:

Yalouz, Saad ; Koridon, Emiel ; Senjean, Bruno...
Journal of Chemical Theory and Computation.  18 (2022)  2 - p. 776-794 , 2022
Link: https://doi.org/10.1021/..
 
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6

Dynamical approximations for composite quantum systems: ass..:

Burghardt, Irene ; Carles, Rémi ; Kammerer, Clotilde Fermanian..
Journal of Physics A: Mathematical and Theoretical.  55 (2022)  22 - p. 224010 , 2022
Link: https://doi.org/10.1088/..
 
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7

Funneling dynamics in a phenylacetylene trimer: Coherent ex..:

Breuil, Gabriel ; Mangaud, Etienne ; Lasorne, Benjamin..
The Journal of Chemical Physics.  155 (2021)  3 - p. , 2021
Link: https://doi.org/10.1063/..
 
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8

Diabatization around Conical Intersections with a New Phase..:

Zhang, Yang ; Wang, Wei ; Lasorne, Benjamin..
The Journal of Physical Chemistry Letters.  12 (2021)  7 - p. 1885-1892 , 2021
Link: https://doi.org/10.1021/..
 
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9

Correction to "Diabatization around Conical Intersections w..:

Zhang, Yang ; Wang, Wei ; Lasorne, Benjamin..
The Journal of Physical Chemistry Letters.  12 (2021)  11 - p. 2963-2963 , 2021
Link: https://doi.org/10.1021/..
 
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10

Separation of scales: dynamical approximations for composit..:

Burghardt, Irene ; Carles, Rémi ; Kammerer, Clotilde Fermanian..
Journal of Physics A: Mathematical and Theoretical.  54 (2021)  41 - p. 414002 , 2021
Link: https://doi.org/10.1088/..
 
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11

A Novel Valence-Bond-Based Automatic Diabatization Method b..:

Zhang, Yang ; Su, Peifeng ; Lasorne, Benjamin..
The Journal of Physical Chemistry Letters.  11 (2020)  13 - p. 5295-5301 , 2020
Link: https://doi.org/10.1021/..
 
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12

Quantum light-induced nonadiabatic phenomena in the absorpt..:

Fábri, Csaba ; Lasorne, Benjamin ; Halász, Gábor J...
The Journal of Chemical Physics.  153 (2020)  23 - p. , 2020
Link: https://doi.org/10.1063/..
 
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13

On the preservation of coherence in the electronic wavepack..:

Csehi, András ; Badankó, Péter ; Halász, Gábor J..
Journal of Physics B: Atomic, Molecular and Optical Physics.  53 (2020)  18 - p. 184005 , 2020
Link: https://doi.org/10.1088/..
 
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14

Striking Generic Impact of Light-Induced Non-Adiabaticity i..:

Fábri, Csaba ; Lasorne, Benjamin ; Halász, Gábor J...
The Journal of Physical Chemistry Letters.  11 (2020)  13 - p. 5324-5329 , 2020
Link: https://doi.org/10.1021/..
 
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15

Diabatic pseudofragmentation and nonadiabatic excitation-en..:

Ho, Emmeline K.-L. ; Lasorne, Benjamin
Computational and Theoretical Chemistry.  1156 (2019)  - p. 25-36 , 2019
Link: https://doi.org/10.1016/..
 
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