Alfredo Aguado

3.2k total citations
90 papers, 2.7k citations indexed

About

Alfredo Aguado is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Alfredo Aguado has authored 90 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 81 papers in Atomic and Molecular Physics, and Optics, 36 papers in Spectroscopy and 21 papers in Atmospheric Science. Recurrent topics in Alfredo Aguado's work include Advanced Chemical Physics Studies (77 papers), Quantum, superfluid, helium dynamics (30 papers) and Spectroscopy and Laser Applications (23 papers). Alfredo Aguado is often cited by papers focused on Advanced Chemical Physics Studies (77 papers), Quantum, superfluid, helium dynamics (30 papers) and Spectroscopy and Laser Applications (23 papers). Alfredo Aguado collaborates with scholars based in Spain, France and United States. Alfredo Aguado's co-authors include Miguel Paniagua, Octavio Roncero, C. Tablero, Cristina Sanz‐Sanz, M. Lara, Alexandre Zanchet, Susana Gómez‐Carrasco, Cristina Suárez, Pablo Villarreal and Lola González‐Sánchez and has published in prestigious journals such as The Journal of Chemical Physics, The Astrophysical Journal and Physical Review B.

In The Last Decade

Alfredo Aguado

88 papers receiving 2.6k citations

Peers

Countries citing papers authored by Alfredo Aguado

Since Specialization

Citations

This map shows the geographic impact of Alfredo Aguado's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Alfredo Aguado with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Alfredo Aguado more than expected).

Fields of papers citing papers by Alfredo Aguado

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Alfredo Aguado. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Alfredo Aguado. The network helps show where Alfredo Aguado may publish in the future.

Co-authorship network of co-authors of Alfredo Aguado

This figure shows the co-authorship network connecting the top 25 collaborators of Alfredo Aguado. A scholar is included among the top collaborators of Alfredo Aguado based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Alfredo Aguado. Alfredo Aguado is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Quantum study of the CH3+ photodissociation in full-dimensional neural network potential energy surfaces 2024 ·The Journal of Chemical Physics ·(unknown), Alfredo Aguado, J. R. Goicoechea, Octavio Roncero	0
2	Inelastic H + H₃⁺ collision rates and their impact on the determination of the excitation temperature of H₃⁺ 2024 ·Astronomy and Astrophysics ·(unknown), (unknown), Alfredo Aguado, Octavio Roncero, J. Le Bourlot, E. Roueff, Franck Le Petit, Émeric Bron	1
3	The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H₂CO)₂+OH reaction 2023 ·ChemPhysChem ·(unknown), Alfredo Aguado, Alexandre Zanchet, Octavio Roncero	1
4	Vibrational, non-adiabatic and isotopic effects in the dynamics of the H ₂ + H ₂ ⁺ → H ₃ ⁺ + H reaction: application to plasma modelling 2023 ·Molecular Physics ·(unknown), (unknown), Alfredo Aguado, Cristina Sanz‐Sanz, Duck-Hee Kwon, Octavio Roncero	3
5	Bottlenecks to interstellar sulfur chemistry 2021 ·Astronomy and Astrophysics ·J. R. Goicoechea, Alfredo Aguado, S. Cuadrado, Octavio Roncero, J. Pety, Émeric Bron, A. Fuente, D. Riquelme, E. Chapillon, Cinthya N. Herrera, C. Durán	24
6	Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H₂CO + OH reaction. 2021 ·PubMed ·(unknown), Alfredo Aguado, Octavio Roncero	23
7	Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+ 2019 ·Frontiers in Chemistry ·Dario De Fazio, Alfredo Aguado, Carlo Petrongolo	8
8	The Photodissociation of HCN and HNC: Effects on the HNC/HCN Abundance Ratio in the Interstellar Medium 2017 ·The Astrophysical Journal ·Alfredo Aguado, Octavio Roncero, Alexandre Zanchet, M. Agúndez, J. Cernicharo	21
9	Is the Gas-phase OH+H₂CO Reaction a Source of HCO in Interstellar Cold Dark Clouds? A Kinetic, Dynamic, and Modeling Study 2017 ·The Astrophysical Journal ·(unknown), Elena Jiménez, Bernabé Ballesteros, André Canosa, María Antiñolo, José Albaladejo, M. Agúndez, J. Cernicharo, Alexandre Zanchet, (unknown), Octavio Roncero, Alfredo Aguado	39
10	A comparative study of the Au + H2, Au+ + H2, and Au− + H2 systems: Potential energy surfaces and dynamics of reactive collisions 2015 ·The Journal of Chemical Physics ·(unknown), Alexandre Zanchet, Octavio Roncero, Alfredo Aguado	12
11	Full dimensional potential energy surface for the ground state of $\mathbf {H_4^+}$H4+ system based on triatomic-in-molecules formalism 2013 ·The Journal of Chemical Physics ·Cristina Sanz‐Sanz, Octavio Roncero, Miguel Paniagua, Alfredo Aguado	17
12	Potential energy surface and reactive collisions for the Au+H2 system 2010 ·The Journal of Chemical Physics ·Alexandre Zanchet, Octavio Roncero, Salama Omar, Miguel Paniagua, Alfredo Aguado	10
13	A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form 2010 ·The Journal of Chemical Physics ·Alfredo Aguado, (unknown), Rita Prosmiti, G. Delgado–Barrio, Pablo Villarreal, Octavio Roncero	53
14	Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H⁺ + D₂ and Li + HF Examples 2009 ·The Journal of Physical Chemistry A ·Alexandre Zanchet, Octavio Roncero, Tomás González‐Lezana, (unknown), Alfredo Aguado, Cristina Sanz‐Sanz, Susana Gómez‐Carrasco	79
15	Transition state spectroscopy of open shell systems: Angle-resolved photodetachment spectra for the adiabatic singlet states of OHF 2007 ·Journal of Photochemistry and Photobiology A Chemistry ·Susana Gómez‐Carrasco, Alfredo Aguado, Miguel Paniagua, Octavio Roncero	21
16	Quantum approaches for the insertion dynamics of the H++D2 and D++H2 reactive collisions 2005 ·The Journal of Chemical Physics ·Tomás González‐Lezana, Alfredo Aguado, Miguel Paniagua, Octavio Roncero	61
17	Exploring the transition state for the Li+HF→LiF+H reaction through the A←X absorption spectrum and X←A stimulated emission pumping 2001 ·The Journal of Chemical Physics ·Alfredo Aguado, M. Lara, Miguel Paniagua, Octavio Roncero	14
18	Calculation of the Band Gap Energy of Ionic Crystals 1998 ·Revista Mexicana de Física ·Alfredo Aguado, J. M. López, J. A. Alonso, A. Ayuela, (unknown), M. Berrondo	5
19	Accurate global fit of the H4 potential energy surface 1994 ·The Journal of Chemical Physics ·Alfredo Aguado, Cristina Suárez, Miguel Paniagua	70
20	Analysis of the electronic correlation energy in the LiFH PES using density functional methods 1989 ·Chemical Physics ·Miguel Paniagua, Alfredo Aguado	17

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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