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Huarte-Larrañaga, Fermin
77  Ergebnisse:
Personensuche X
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1

Competition of quantum effects inH2/D2sieving in narrow sin..:

Mondelo-Martell, Manel ; Huarte-Larrañaga, Fermín
Molecular Physics.  119 (2021)  14 - p. , 2021
Link: https://doi.org/10.1080/..
 
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2

Zeolite-encapsulated single-atom catalysts for efficient CO..:

Alonso, Gerard ; López, Estefanía ; Huarte-Larrañaga, Fermín...
Journal of CO2 Utilization.  54 (2021)  - p. 101777 , 2021
Link: https://doi.org/10.1016/..
 
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3

Quantum dynamics of H2 in a carbon nanotube: Separation of ..:

Mondelo-Martell, Manel ; Huarte-Larrañaga, Fermín ; Manthe, Uwe
The Journal of Chemical Physics.  147 (2017)  8 - p. , 2017
Link: https://doi.org/10.1063/..
 
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4

Diffusion of H2 and D2 Confined in Single-Walled Carbon Nan..:

Mondelo-Martell, Manel ; Huarte-Larrañaga, Fermín
The Journal of Physical Chemistry A.  120 (2016)  33 - p. 6501-6512 , 2016
Link: https://doi.org/10.1021/..
 
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5

Six dimensional propagation of the H2 molecule confined in ..:

Mondelo-Martell, Manel ; Huarte-Larrañaga, Fermín
Chemical Physics.  462 (2015)  - p. 41-50 , 2015
Link: https://doi.org/10.1016/..
 
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6

Conditional Born–Oppenheimer Dynamics: Quantum Dynamics Sim..:

Albareda, Guillermo ; Bofill, Josep Maria ; Tavernelli, Ivano...
The Journal of Physical Chemistry Letters.  6 (2015)  9 - p. 1529-1535 , 2015
Link: https://doi.org/10.1021/..
 
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7

Quantum dynamics study of the H2 molecule confined in Singl..:

Mondelo-Martell, Manel ; Huarte-Larrañaga, Fermín
Journal of Physics: Conference Series.  635 (2015)  3 - p. 032057 , 2015
Link: https://doi.org/10.1088/..
 
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8

Resonances in the Ne + H2+ → NeH+ + H Proton-Transfer React..:

Gamallo, Pablo ; Huarte-Larrañaga, Fermín ; González, Miguel
The Journal of Physical Chemistry A.  117 (2013)  26 - p. 5393-5400 , 2013
Link: https://doi.org/10.1021/..
 
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9

Performance Analysis of Two Quantum Reaction Dynamics Codes..:

Gamallo, Pablo ; González, Miguel ; Huarte-Larrañaga, Fermín
Procedia Computer Science.  18 (2013)  - p. 835-844 , 2013
Link: https://doi.org/10.1016/..
 
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10

Erratum: "State-to-state reaction probabilities within the ..:

Welsch, Ralph ; Huarte-Larrañaga, Fermín ; Manthe, Uwe
The Journal of Chemical Physics.  139 (2013)  19 - p. , 2013
Link: https://doi.org/10.1063/..
 
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11

State-to-state reaction probabilities within the quantum tr..:

Welsch, Ralph ; Huarte-Larrañaga, Fermín ; Manthe, Uwe
The Journal of Chemical Physics.  136 (2012)  6 - p. , 2012
Link: https://doi.org/10.1063/..
 
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12

Methane dissociation on Ni(111): Reaction probabilities usi..:

Teixidor, Marc Moix ; Huarte-Larrañaga, Fermin
Chemical Physics.  399 (2012)  - p. 264-271 , 2012
Link: https://doi.org/10.1016/..
 
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13

A molecular dynamics simulation of methane adsorption in si..:

Vela, Sergi ; Huarte-Larrañaga, Fermín
Carbon.  49 (2011)  13 - p. 4544-4553 , 2011
Link: https://doi.org/10.1016/..
 
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14

A 3D-analysis of cluster formation and dynamics of the X−-b..:

Albertí, Margarita ; Huarte-Larrañaga, Fermín ; Aguilar, Antonio..
Physical Chemistry Chemical Physics.  13 (2011)  18 - p. 8251 , 2011
Link: https://doi.org/10.1039/..
 
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15

Direct quantum mechanical calculation of the F+H2→HF+H ther..:

Moix, Marc ; Huarte-Larrañaga, Fermín
Chemical Physics.  351 (2008)  1-3 - p. 65-71 , 2008
Link: https://doi.org/10.1016/..
 
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