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Scribano, Yohann
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1

Machine learning prediction of state-to-state rate constant..:

Bossion, Duncan ; Nyman, Gunnar ; Scribano, Yohann
Artificial Intelligence Chemistry.  2 (2024)  1 - p. 100052 , 2024
Link: https://doi.org/10.1016/..
 
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2

Making sense of transmission resonances and Smith lifetimes..:

Dupuy, Lucien ; Parlant, Gérard ; Poirier, Bill.
Chemical Physics.  572 (2023)  - p. 111952 , 2023
Link: https://doi.org/10.1016/..
 
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3

Rovibrational states calculations of the H2O–HCN heterodime..:

Tajouo Tela, Hervé ; Quintas-Sánchez, Ernesto ; Dubernet, Marie-Lise...
Physical Chemistry Chemical Physics.  25 (2023)  46 - p. 31813-31824 , 2023
Link: https://doi.org/10.1039/..
 
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4

Coping with the node problem in resonant scattering simulat..:

Dupuy, Lucien ; Scribano, Yohann
The European Physical Journal Special Topics.  232 (2023)  12 - p. 1871-1883 , 2023
Link: https://doi.org/10.1140/..
 
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5

Smolyak Algorithm Adapted to a System–Bath Separation: Appl..:

Chen, Ahai ; Benoit, David M. ; Scribano, Yohann..
Journal of Chemical Theory and Computation.  18 (2022)  7 - p. 4366-4372 , 2022
Link: https://doi.org/10.1021/..
 
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6

Direct and accurate calculation of dwell times and time del..:

Dupuy, Lucien ; Parlant, Gérard ; Poirier, Bill.
Physics Letters A.  456 (2022)  - p. 128548 , 2022
Link: https://doi.org/10.1016/..
 
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7

Smolyak representations with absorbing boundary conditions ..:

Dupuy, Lucien ; Lauvergnat, David ; Scribano, Yohann
Chemical Physics Letters.  787 (2022)  - p. 139241 , 2022
Link: https://doi.org/10.1016/..
 
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8

Adiabatic and Nonadiabatic Dynamics with Interacting Quantu..:

Dupuy, Lucien ; Talotta, Francesco ; Agostini, Federica...
Journal of Chemical Theory and Computation.  18 (2022)  11 - p. 6447-6462 , 2022
Link: https://doi.org/10.1021/..
 
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9

Inelastic rate coefficients for collisions of N2H+ with H2:

Feautrier, Nicole ; Lique, François ; Loreau, Jérôme..
Monthly Notices of the Royal Astronomical Society.  495 (2020)  2 - p. 2524-2530 , 2020
Link: https://doi.org/10.1093/..
 
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10

Theoretical investigation of the H + HD → D + H2 chemical r..:

Bossion, Duncan ; Ndengué, Steve ; Meyer, Hans-Dieter..
The Journal of Chemical Physics.  153 (2020)  8 - p. , 2020
Link: https://doi.org/10.1063/..
 
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11

Intermolecular rovibrational bound states of H2O H2 dimer f..:

Ndengué, Steve A. ; Scribano, Yohann ; Benoit, David M...
Chemical Physics Letters.  715 (2019)  - p. 347-353 , 2019
Link: https://doi.org/10.1016/..
 
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12

Intramolecular stretching vibrational states and frequency ..:

Felker, Peter M. ; Lauvergnat, David ; Scribano, Yohann..
The Journal of Chemical Physics.  151 (2019)  12 - p. , 2019
Link: https://doi.org/10.1063/..
 
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13

State-to-state inelastic rotational cross sections in five-..:

Ndengué, Steve ; Scribano, Yohann ; Gatti, Fabien.
The Journal of Chemical Physics.  151 (2019)  13 - p. , 2019
Link: https://doi.org/10.1063/..
 
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14

State-to-state quasi-classical trajectory study of the D + ..:

Bossion, Duncan ; Scribano, Yohann ; Parlant, Gérard
The Journal of Chemical Physics.  150 (2019)  8 - p. , 2019
Link: https://doi.org/10.1063/..
 
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15

Dynamics of H + HeH+(v = 0, j = 0) → H2+ + He: Insight on t..:

González-Lezana, Tomás ; Bossion, Duncan ; Scribano, Yohann..
The Journal of Physical Chemistry A.  123 (2019)  49 - p. 10480-10489 , 2019
Link: https://doi.org/10.1021/..
 
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