Antonio Aguilar

2.5k citations

130 papers · 2.2k indexed · h-index 27

Atomic and Molecular Physics, and Optics top 1%
Spectroscopy top 1%
Atmospheric Science top 5%
Physical and Theoretical Chemistry top 2%
Materials Chemistry

Co-authors: Miguel González M. Albertı́J. M. Lucas Xavier Giménez Miquel Gilibert R. Sayós Fernando Pirani Dario De Fazio
Topics: Advanced Chemical Physics Studies (98 papers)Spectroscopy and Quantum Chemical Studies (53 papers)Quantum, superfluid, helium dynamics (27 papers)
Cited by: Atomic and Molecular Physics, and Optics Spectroscopy Physical and Theoretical Chemistry
Journals: The Journal of Chemical Physics The Journal of Physical Chemistry Chemical Physics Letters
Partner nations: Spain Italy Portugal

In The Last Decade

Antonio Aguilar

125 papers receiving 2.1k citations

Peers

Countries citing papers authored by Antonio Aguilar

Since Specialization

Citations

This map shows the geographic impact of Antonio Aguilar'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 Antonio Aguilar with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Antonio Aguilar more than expected).

Fields of papers citing papers by Antonio Aguilar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Antonio Aguilar. 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 Antonio Aguilar. The network helps show where Antonio Aguilar may publish in the future.

Co-authorship network of co-authors of Antonio Aguilar

This figure shows the co-authorship network connecting the top 25 collaborators of Antonio Aguilar. A scholar is included among the top collaborators of Antonio Aguilar 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 Antonio Aguilar. Antonio Aguilar is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Ion-Pair Formation in Neutral Potassium-Neutral Pyrimidine Collisions: Electron Transfer Experiments 2019 ·Frontiers in Chemistry ·(unknown),(unknown),Sarvesh Kumar,F. Ferreira da Silva,Antonio Aguilar,G. Garcı́a,Marie-Christine Bacchus-Montabonel,P. Limão-Vieira	15
2	The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism 2018 ·Physical Chemistry Chemical Physics ·(unknown),Daniela Ascenzi,Paolo Tosi,Josep María Bofill,J. de Andrés,M. Albertı́,J. M. Lucas,Antonio Aguilar	0
3	Methanol–methanol and methanol–water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase 2017 ·Physical Chemistry Chemical Physics ·M. Albertı́,Anna Amat,Antonio Aguilar,Fernando Pirani	10
4	A molecular dynamics study of the evolution from the formation of the C 6 F 6 -(H 2 O) n small aggregates to the C 6 F 6 solvation 2015 ·Theoretical Chemistry Accounts ·M. Albertı́,Anna Amat,Antonio Aguilar,(unknown),J. M. Lucas,(unknown)	1
5	Cross-section energy dependence of the [C6H6–M]+ adduct formation between benzene molecules and alkali ions (M = Li, Na, K) 2011 ·Physical Chemistry Chemical Physics ·(unknown),J. M. Lucas,J. de Andrés,M. Albertı́,Josep María Bofill,Davide Bassi,Antonio Aguilar	13
6	A 3D-analysis of cluster formation and dynamics of the X−-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms 2011 ·Physical Chemistry Chemical Physics ·M. Albertı́,Fermı́n Huarte-Larrañaga,Antonio Aguilar,J. M. Lucas,Fernando Pirani	10
7	Experimental cross-sections energy dependence and an ab initio electronic structure survey of the ground singlet potential surface for reactive Li+ + n-C3H7Cl collisions at low energies 2010 ·Physical Chemistry Chemical Physics ·J. M. Lucas,J. de Andrés,M. Albertı́,Josep María Bofill,Davide Bassi,Antonio Aguilar	7
8	Small water clusters: the case of rare gas water, alkali ion-water and water dimers 2008 ·Lecture notes in computer science ·M. Albertı́,Antonio Aguilar,Massimiliano Bartolomei,David Cappelletti,Antonio Laganà,J. M. Lucas,Fernando Pirani	2
9	From Ar Clustering Dynamics to Ar Solvation for Na⁺−Benzene 2007 ·The Journal of Physical Chemistry A ·M. Albertı́,Antonio Aguilar,J. M. Lucas,Antonio Laganà,Fernando Pirani	27
10	Guided ion beams study of ion–molecule reactions at low collision energies: The Li+–acetone adduct formation in the 0.10–1.00 eV center of mass energy range 2007 ·Chemical Physics Letters ·(unknown),J. M. Lucas,J. de Andrés,(unknown),M. Albertı́,Antonio Aguilar,Davide Bassi,Daniela Ascenzi,Pietro Franceschi,Paolo Tosi,Fernando Pirani	14
11	Atom−Bond Pairwise Additive Representation for Cation−Benzene Potential Energy Surfaces: An ab Initio Validation Study 2006 ·The Journal of Physical Chemistry A ·M. Albertı́,Antonio Aguilar,J. M. Lucas,Fernando Pirani,David Cappelletti,Cecilia Coletti,(unknown)	49
12	A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions 2002 ·Chemical Physics Letters ·H. Szichman,Miquel Gilibert,M. Albertı́,Xavier Giménez,Antonio Aguilar	3
13	Ab initio dynamics of the He + H ⁺ ₂ → HeH ⁺ +H reaction: a new potential energy surface and quantum mechanical cross-sections 2000 ·Molecular Physics ·Paolo Palmieri,Cristina Puzzarini,Vincenz̊o Aquilanti,Gabriella Capecchi,Simonetta Cavalli,Dario De Fazio,Antonio Aguilar,Xavier Giménez,J. M. Lucas	65
14	An experimental study of electronic excitation and electron capture processes in Rb(52S1/2) collision with Cs+ and Li+ ions 1999 ·Physical Chemistry Chemical Physics ·Antonio Aguilar,(unknown),(unknown),J. M. Lucas,(unknown),(unknown),(unknown)	2
15	Crossed molecular beams study of the M+(1S)+Na(3 2S)→M+(1S)+Na(3 2P) collision systems (M+=Li+, Na+, K+, Cs+) in the 0.05–3.00 keV energy range 1994 ·Chemical Physics Letters ·Antonio Aguilar,M. Albertı́,J. de Andrés,Miquel Gilibert,Xavier Giménez,Miguel González,J. M. Lucas,María Prieto,R. Sayós,Albert Solé	11
16	A quasiclassical trajectory study of the effect of the initial rovibrational level and relative translational energy of reactants on the dynamics of the N(4Su) + O2(X 3∑−g) → NO(X 2Π) + O(3Pg) atmospheric reaction on the 2A′ ground potential energy surface 1993 ·Chemical Physics ·Miquel Gilibert,Antonio Aguilar,Miguel González,R. Sayós	19
17	Kinetic Study of the Catalytic Effect of Zinc(II) Ion on the Dehydrogenation of Atactic Polypropylene by Sulfur 1990 ·Journal of Macromolecular Science Part A - Chemistry ·J. de Andrés,Antonio Aguilar,(unknown)	2
18	Classical dynamics study of the H+BrCh3 → HBr+CH3 reaction 1985 ·Chemical Physics ·R. Sayós,Miguel González,Antonio Aguilar	12
19	Comment on quasiclassical trajectory study of the ion-molecule reaction C+ (2P) + H2(X 1Σg+) → CH+ + H near the threshold energy 1985 ·Chemical Physics Letters ·Miguel González,Antonio Aguilar	6
20	Symmetries of the second-difference matrix and the finite Fourier transform 1979 ·Antonio Aguilar,Kurt Bernardo Wolf	1

About Antonio Aguilar

Antonio Aguilar is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry, having authored 130 papers that have together received 2.2k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (98 papers), Spectroscopy and Quantum Chemical Studies (53 papers) and Quantum, superfluid, helium dynamics (27 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.8k citations), Spectroscopy (902 citations) and Physical and Theoretical Chemistry (238 citations). Antonio Aguilar has collaborated with scholars based in Spain, Italy and Portugal. Frequent co-authors include Miguel González, M. Albertı́, J. M. Lucas, Xavier Giménez, Miquel Gilibert, R. Sayós, Fernando Pirani, Dario De Fazio, Vincenz̊o Aquilanti and Simonetta Cavalli. Their work appears in journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

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.

Explore authors with similar magnitude of impact