M. Albertı́

2.1k citations

98 papers · 1.6k indexed · h-index 24

Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies 68
- Spectroscopy and Quantum Chemical Studies 49
- Atomic and Molecular Physics 17
- Quantum, superfluid, helium dynamics 14
Physical and Theoretical Chemistry top 2%
- Crystallography and molecular interactions 17
Spectroscopy top 2%
- Mass Spectrometry Techniques and Applications 12
- Molecular Spectroscopy and Structure 12
- Spectroscopy and Laser Applications 9
Filtration and Separation top 5%
Fluid Flow and Transfer Processes top 5%

Co-authors: Fernando Pirani Antonio Aguilar Noelia Faginas‐Lago J. M. Lucas Antonio Laganà David Cappelletti Fermı́n Huarte-Larrañaga A. De Castro
Cited by: Atomic and Molecular Physics, and Optics Physical and Theoretical Chemistry Spectroscopy
Journals: The Journal of Physical Chemistry A (24 papers)Chemical Physics Letters (16 papers)Physical Chemistry Chemical Physics (10 papers)
Partner nations: Spain Italy Portugal

In The Last Decade

M. Albertı́

96 papers receiving 1.6k citations

Peers

Countries citing papers authored by M. Albertı́

Since Specialization

Citations

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

Fields of papers citing papers by M. Albertı́

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside M. Albertı́, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with M. Albertı́ Line = papers co-authored together M. Albertı́ links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism Physical Chemistry Chemical Physics ·Pavlo Zabarylo,Daniela Ascenzi,Paolo Tosi,Josep María Bofill,J. de Andrés,M. Albertı́,J. M. Lucas,Antonio Aguilar	2018	0
2	Methanol–methanol and methanol–water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase Physical Chemistry Chemical Physics ·M. Albertı́,Anna Amat,Antonio Aguilar,Fernando Pirani	2017	10
3	Modelization of the $$\hbox {H}_{2}$$ H 2 adsorption on graphene and molecular dynamics simulation Theoretical Chemistry Accounts ·Noelia Faginas‐Lago,Md Bin Yeamin,J. Sánchez-Marı́n,Inmaculada Garcı́a Cuesta,M. Albertı́,Alfredo Sánchez de Merás	2017	4
4	A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations Theoretical Chemistry Accounts ·Noelia Faginas‐Lago,M. Albertı́,Andrea Lombardi,Fernando Pirani	2016	11
5	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 Theoretical Chemistry Accounts ·M. Albertı́,Anna Amat,Antonio Aguilar,(unknown),J. M. Lucas,(unknown)	2015	1
6	An innovative synergistic grid approach to the computational study of protein aggregation mechanisms Journal of Molecular Modeling ·Noelia Faginas‐Lago,M. Albertı́,Alessandro Costantini,Antonio Laganà,Andrea Lombardi,Leonardo Pacifici	2014	12
7	Potassium ion surrounded by aromatic rings: molecular dynamics of the first solvation shell The European Physical Journal D ·M. Albertı́,Antonio Aguilar,J. M. C. Marques	2014	2
8	A portable intermolecular potential for molecular dynamics studies of NMA–NMA and NMA–H2O aggregates Physical Chemistry Chemical Physics ·M. Albertı́,Noelia Faginas‐Lago,Antonio Laganà,Fernando Pirani	2011	28
9	Cross-section energy dependence of the [C6H6–M]+ adduct formation between benzene molecules and alkali ions (M = Li, Na, K) Physical Chemistry Chemical Physics ·Pavlo Zabarylo,J. M. Lucas,J. de Andrés,M. Albertı́,Josep María Bofill,Davide Bassi,Antonio Aguilar	2011	13
10	A 3D-analysis of cluster formation and dynamics of the X−-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms Physical Chemistry Chemical Physics ·M. Albertı́,Fermı́n Huarte-Larrañaga,Antonio Aguilar,J. M. Lucas,Fernando Pirani	2011	10
11	Reactive processes in gas phase Na+-iso-C3H7Cl collisions: experimental guided-ion-beam and ab initio studies of the reactions on the ground singlet potential surface of the system up to 12.00 eV Physical Chemistry Chemical Physics ·(unknown),J. M. Lucas,J. de Andrés,M. Albertı́,Davide Bassi,Antonio Aguilar	2011	3
12	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 Physical Chemistry Chemical Physics ·J. M. Lucas,J. de Andrés,M. Albertı́,Josep María Bofill,Davide Bassi,Antonio Aguilar	2010	7
13	Small water clusters: the case of rare gas water, alkali ion-water and water dimers Lecture notes in computer science ·M. Albertı́,Antonio Aguilar,Massimiliano Bartolomei,David Cappelletti,Antonio Laganà,J. M. Lucas,Fernando Pirani	2008	2
14	From Ar Clustering Dynamics to Ar Solvation for Na⁺−Benzene The Journal of Physical Chemistry A ·M. Albertı́,Antonio Aguilar,J. M. Lucas,Antonio Laganà,Fernando Pirani	2007	27
15	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 Chemical Physics Letters ·Mary Dunn,J. M. Lucas,J. de Andrés,Ivan GOVEDARSKI,M. Albertı́,Antonio Aguilar,Davide Bassi,Daniela Ascenzi,Pietro Franceschi,Paolo Tosi,Fernando Pirani	2007	14
16	Atom−Bond Pairwise Additive Representation for Cation−Benzene Potential Energy Surfaces: An ab Initio Validation Study The Journal of Physical Chemistry A ·M. Albertı́,Antonio Aguilar,J. M. Lucas,Fernando Pirani,David Cappelletti,Cecilia Coletti,David Chen	2006	49
17	A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions Chemical Physics Letters ·H. Szichman,Miquel Gilibert,M. Albertı́,Xavier Giménez,Antonio Aguilar	2002	3
18	Electronic excitation and electron capture processes in the collision between Rb atoms and Na ions by crossed molecular beams Chemical Physics Letters ·森脇渉,J. de Andrés,Ivan GOVEDARSKI,Grippo Gianmarco,M. Albertı́,J. M. Lucas,Antonio Aguilar	1997	5
19	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 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	1994	11
20	Quasiclassical three-dimensional dynamics of the B + OH → BO + H reaction : dependence on the nature of the potential-energy surface Journal of the Chemical Society Faraday Transactions ·Cristina González Borrero,M. Albertı́,Xavier Giménez,Josep M. Lucas,Antonio Aguilar	1993	7

About M. Albertı́

M. Albertı́ is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy, having authored 98 papers that have together received 1.6k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (68 papers), Spectroscopy and Quantum Chemical Studies (49 papers), Crystallography and molecular interactions (17 papers), Atomic and Molecular Physics (17 papers), Quantum, superfluid, helium dynamics (14 papers), Mass Spectrometry Techniques and Applications (12 papers), Molecular Spectroscopy and Structure (12 papers) and Spectroscopy and Laser Applications (9 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.2k citations), Physical and Theoretical Chemistry (334 citations) and Spectroscopy (559 citations). M. Albertı́ has collaborated with scholars based in Spain, Italy and Portugal. Frequent co-authors include Fernando Pirani, Antonio Aguilar, Noelia Faginas‐Lago, J. M. Lucas, Antonio Laganà, David Cappelletti, Fermı́n Huarte-Larrañaga, A. De Castro, Marc Moix Teixidor and J. de Andrés. Their work appears in journals such as The Journal of Physical Chemistry A, Chemical Physics Letters, Physical Chemistry Chemical Physics, Chemical Physics and The Journal of Chemical Physics.

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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