M. Albertı́

2.1k total citations
98 papers, 1.6k citations indexed

About

M. Albertı́ is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, M. Albertı́ has authored 98 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 84 papers in Atomic and Molecular Physics, and Optics, 38 papers in Spectroscopy and 22 papers in Physical and Theoretical Chemistry. Recurrent topics in M. Albertı́'s work include Advanced Chemical Physics Studies (68 papers), Spectroscopy and Quantum Chemical Studies (49 papers) and Crystallography and molecular interactions (17 papers). M. Albertı́ is often cited by papers focused on Advanced Chemical Physics Studies (68 papers), Spectroscopy and Quantum Chemical Studies (49 papers) and Crystallography and molecular interactions (17 papers). M. Albertı́ collaborates with scholars based in Spain, Italy and Portugal. M. Albertı́'s 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 and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

M. Albertı́

96 papers receiving 1.6k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
M. Albertı́ Spain	24	1.2k	559	334	262	139	98	1.6k
Joong‐Won Shin United States	14	1.0k 0.8×	549 1.0×	256 0.8×	172 0.7×	217 1.6×	36	1.5k
Piotr A. Pieniazek United States	19	1.4k 1.2×	548 1.0×	401 1.2×	227 0.9×	185 1.3×	20	1.7k
Hannah R. Leverentz United States	18	943 0.8×	445 0.8×	300 0.9×	367 1.4×	276 2.0×	24	1.6k
Ida M. B. Nielsen United States	19	891 0.7×	295 0.5×	251 0.8×	507 1.9×	148 1.1×	32	1.6k
Ondřej Maršálek Czechia	22	1.1k 0.9×	254 0.5×	324 1.0×	447 1.7×	127 0.9×	43	1.7k
Jeffrey M. Headrick United States	11	1.1k 0.9×	543 1.0×	220 0.7×	154 0.6×	205 1.5×	18	1.4k
Joel Carney United States	15	882 0.7×	625 1.1×	344 1.0×	186 0.7×	138 1.0×	31	1.4k
Scott Habershon United Kingdom	25	1.5k 1.2×	436 0.8×	348 1.0×	743 2.8×	94 0.7×	74	2.3k
P. Bolognesi Italy	24	1.4k 1.2×	768 1.4×	192 0.6×	224 0.9×	145 1.0×	149	1.8k
Stéphane Coussan France	25	925 0.8×	601 1.1×	383 1.1×	175 0.7×	233 1.7×	65	1.3k

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 of co-authors of M. Albertı́

This figure shows the co-authorship network connecting the top 25 collaborators of M. Albertı́. A scholar is included among the top collaborators of M. Albertı́ 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 M. Albertı́. M. Albertı́ 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

Ascenzi, Daniela, Paolo Tosi, Josep María Bofill, et al.. (2018). The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism. Physical Chemistry Chemical Physics. 20(9). 6198–6210.

Albertı́, M., Anna Amat, Antonio Aguilar, & Fernando Pirani. (2017). Methanol–methanol and methanol–water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase. Physical Chemistry Chemical Physics. 19(25). 16765–16774. 10 indexed citations

Faginas‐Lago, Noelia, Md Bin Yeamin, J. Sánchez-Marı́n, et al.. (2017). Modelization of the $$\hbox {H}_{2}$$ H 2 adsorption on graphene and molecular dynamics simulation. Theoretical Chemistry Accounts. 136(8). 4 indexed citations

Faginas‐Lago, Noelia, M. Albertı́, Andrea Lombardi, & Fernando Pirani. (2016). A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations. Theoretical Chemistry Accounts. 135(7). 11 indexed citations

Albertı́, M., et al.. (2015). 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. 134(5). 1–12. 1 indexed citations

Faginas‐Lago, Noelia, M. Albertı́, Alessandro Costantini, et al.. (2014). An innovative synergistic grid approach to the computational study of protein aggregation mechanisms. Journal of Molecular Modeling. 20(7). 2226–2226. 12 indexed citations

Albertı́, M., Fermı́n Huarte-Larrañaga, Antonio Aguilar, J. M. Lucas, & Fernando Pirani. (2011). 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. 13(18). 8251–8251. 10 indexed citations

Lucas, J. M., J. de Andrés, M. Albertı́, et al.. (2010). 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. 12(41). 13646–13646. 7 indexed citations

Lucas, J. M., J. de Andrés, M. Albertı́, et al.. (2009). Guided-Ion-Beam and ab Initio Study of the Li⁺, K⁺, and Rb⁺ Association Reactions with Gas-Phase Butanone and Cyclohexanone in Their Ground Electronic States. The Journal of Physical Chemistry A. 113(52). 14766–14773. 6 indexed citations

10.

Albertı́, M., Antonio Aguilar, Massimiliano Bartolomei, et al.. (2008). Small water clusters: the case of rare gas water, alkali ion-water and water dimers. Lecture notes in computer science. 5072. 1026–1035. 2 indexed citations

11.

Albertı́, M., et al.. (2008). A molecular dynamics simulation of air adsorption in single‐walled carbon nanotube bundles. International Journal of Quantum Chemistry. 108(10). 1714–1720. 24 indexed citations

12.

Andrés, J. de, J. M. Lucas, M. Albertı́, et al.. (2008). Dynamical study of the Cs+(1S0)+Mg(3 1S0) non adiabatic collision system in the few keV energy range. The European Physical Journal D. 47(1). 63–70. 8 indexed citations

13.

Albertı́, M., Antonio Aguilar, J. M. Lucas, et al.. (2006). Atom−Bond Pairwise Additive Representation for Cation−Benzene Potential Energy Surfaces: An ab Initio Validation Study. The Journal of Physical Chemistry A. 110(28). 9002–9010. 49 indexed citations

14.

Andrés, J. de, et al.. (2005). Inelastic electronic excitation and electron transfer processes in collisions between Mg(3S1) atoms and K+(S1) ions studied by crossed beams in the 0.10-3.80-keV energy range. The Journal of Chemical Physics. 123(12). 124314–124314. 10 indexed citations

15.

Szichman, H., Miquel Gilibert, M. Albertı́, Xavier Giménez, & Antonio Aguilar. (2002). A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions. Chemical Physics Letters. 353(5-6). 446–454. 3 indexed citations

16.

Albertı́, M., et al.. (2000). Dynamics of Excited Rare-Gas Atoms with Halide Molecules: The Ar(³P) + ClF → ArCl* + F, ArF* + Cl Reaction. The Journal of Physical Chemistry A. 104(45). 10529–10537.

17.

Andrés, J. de, et al.. (1997). Electronic excitation and electron capture processes in the collision between Rb atoms and Na ions by crossed molecular beams. Chemical Physics Letters. 281(1-3). 74–80. 5 indexed citations

18.

Aguilar, Antonio, M. Albertı́, J. de Andrés, et al.. (1994). 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. 220(3-5). 267–273. 11 indexed citations

19.

Albertı́, M., et al.. (1993). 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. 89(10). 1587–1592. 7 indexed citations

20.

Albertı́, M., et al.. (1992). Further comments about the reagent energy effect on the B(²P)+ OH(²Π)→ BO(²Σ⁺)+ H(²S) reaction. Journal of the Chemical Society Faraday Transactions. 88(12). 1615–1619. 12 indexed citations

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