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Santamaría, Alejandro Rivero
302  Ergebnisse:
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1

Mechanism of Ultraviolet-Induced CO Desorption from CO Ice:..:

Del Fré, Samuel ; Santamaría, Alejandro Rivero ; Duflot, Denis...
Physical Review Letters.  131 (2023)  23 - p. , 2023
Link: https://doi.org/10.1103/..
 
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2

Time evolution of natural orbitals in ab initio molecular d..:

Rivero Santamaría, Alejandro ; Piris, Mario
The Journal of Chemical Physics.  160 (2024)  7 - p. , 2024
Link: https://doi.org/10.1063/..
 
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3

High-Dimensional Atomistic Neural Network Potential to Stud..:

Rivero Santamaría, Alejandro ; Ramos, Maximiliano ; Alducin, Maite...
The Journal of Physical Chemistry A.  125 (2021)  12 - p. 2588-2600 , 2021
Link: https://doi.org/10.1021/..
 
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4

Correction to "Ab Initio Molecular Dynamics Study of Alignm..:

Rivero Santamaría, Alejandro ; Alducin, Maite ; Díez Muiño, Ricardo.
The Journal of Physical Chemistry C.  125 (2021)  1 - p. 1170-1170 , 2021
Link: https://doi.org/10.1021/..
 
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5

The Intricate Dynamics of the Si(3P) + OH(X2Π) Reaction:

Rivero Santamaría, Alejandro ; Larregaray, Pascal ; Bonnet, Laurent..
The Journal of Physical Chemistry A.  123 (2019)  36 - p. 7683-7692 , 2019
Link: https://doi.org/10.1021/..
 
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6

Ab Initio Molecular Dynamics Study of Alignment-Resolved O2..:

Rivero Santamaría, Alejandro ; Alducin, Maite ; Díez Muiño, Ricardo.
The Journal of Physical Chemistry C.  123 (2019)  51 - p. 31094-31102 , 2019
Link: https://doi.org/10.1021/..
 
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7

Time-Dependent Quantum Wave Packet Study of the Si + OH → S..:

Rivero Santamaría, Alejandro ; Dayou, Fabrice ; Rubayo-Soneira, Jesus.
The Journal of Physical Chemistry A.  121 (2017)  8 - p. 1675-1685 , 2017
Link: https://doi.org/10.1021/..
 
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8

Time evolution of natural orbitals in ab initio molecular d..:

Santamaría, Alejandro Rivero ; Piris, Mario
http://arxiv.org/abs/2311.04802.  , 2023
Link: http://arxiv.org/abs/231..
 
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9

A global ab initio potential energy surface for the X 2A′ g..:

Dayou, Fabrice ; Duflot, Denis ; Rivero-Santamaría, Alejandro.
The Journal of Chemical Physics.  139 (2013)  20 - p. , 2013
Link: https://doi.org/10.1063/..
 
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10

Ab Initio Molecular Dynamics calculations on NO oxidation o..:

Rivero Santamaría, Alejandro ; Alou, Gilberto ; Toubin, Céline.
hal-04400362.  , 2023
Link: https://hal.science/hal-..
 
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11

Ab Initio Molecular Dynamics calculations on NO oxidation o..:

Rivero Santamaría, Alejandro ; Alou, Gilberto ; Toubin, Céline.
hal-04400362.  , 2023
Link: https://hal.science/hal-..
 
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12

Characterization of - macroaggregates formulation:

Alejandro Rivero Santamaría ; Yumisley Alfonso Marín
http://nucleus.cubaenergia.cu/index.php/nucleus/article/view/518.  , 2009
Link: https://doaj.org/article..
 
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13

Preparation of -macroaggregated albumin for lung perfusion ..:

Yumisley Alfonso Marín ; Alejandro Rivero Santamaría ; Ignacio Hernández González
http://nucleus.cubaenergia.cu/index.php/nucleus/article/view/519.  , 2009
Link: https://doaj.org/article..
 
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14

Aplicaciones de las técnicas nucleares en la medicina: Exam..:

Alejandro Rivero Santamaría
http://scielo.sld.cu/scielo.php?script=sci_arttext&pid=S0864-03002008000100001.  , 2008
Link: https://doaj.org/article..
 
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15

Comparación del comportamiento químico de AcMs humanizado v..:

Alejandro Rivero Santamaría
http://nucleus.cubaenergia.cu/index.php/nucleus/article/view/415.  , 2003
Link: https://doaj.org/article..
 
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