L. Paglieri

545 total citations
7 papers, 491 citations indexed

About

L. Paglieri is a scholar working on Organic Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, L. Paglieri has authored 7 papers receiving a total of 491 indexed citations (citations by other indexed papers that have themselves been cited), including 2 papers in Organic Chemistry, 2 papers in Molecular Biology and 2 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in L. Paglieri's work include Spectroscopy and Quantum Chemical Studies (2 papers), DNA and Nucleic Acid Chemistry (2 papers) and Advanced Chemical Physics Studies (2 papers). L. Paglieri is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (2 papers), DNA and Nucleic Acid Chemistry (2 papers) and Advanced Chemical Physics Studies (2 papers). L. Paglieri collaborates with scholars based in Italy, Argentina and France. L. Paglieri's co-authors include Darío A. Estrı́n, G. Corongiu, E. Clementi, José A. Olabe, Leonardo D. Slep, Beatriz C. Barja, Luis M. Baraldo, Lorenzo Pisani, John D. W. Watts and D. Ambrosi and has published in prestigious journals such as The Journal of Physical Chemistry, Inorganic Chemistry and International Journal of Quantum Chemistry.

In The Last Decade

L. Paglieri

7 papers receiving 469 citations

Peers

Countries citing papers authored by L. Paglieri

Since Specialization

Citations

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

Fields of papers citing papers by L. Paglieri

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of L. Paglieri

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

All Works

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7 of 7 papers shown

#	Work	Indexed citations
1	Parallel computation for shallow water flow: A domain decomposition approach 1997 ·Parallel Computing ·L. Paglieri, D. Ambrosi, Luca Formaggia, Alfio Quarteroni, (unknown)	12
2	Theoretical and Experimental Study of Medium Effects on the Structure and Spectroscopy of the [Fe(CN)₅NO]²^- Ion 1996 ·Inorganic Chemistry ·Darío A. Estrı́n, Luis M. Baraldo, Leonardo D. Slep, Beatriz C. Barja, José A. Olabe, L. Paglieri, G. Corongiu	51
3	Revisiting the potential energy surface for [H3N �� HCl]: An ab initio and density functional theory investigation 1996 ·International Journal of Quantum Chemistry ·G. Corongiu, Darío A. Estrı́n, (unknown), L. Paglieri, Lorenzo Pisani, (unknown), John D. W. Watts, E. Clementi	24
4	Structure and Bonding in Pentacyano(L)ferrate(II) and Pentacyano(L)ruthenate(II) Complexes (L = Pyridine, Pyrazine, and N-Methylpyrazinium): A Density Functional Study 1996 ·Inorganic Chemistry ·Darío A. Estrı́n, (unknown), L. Paglieri, Leonardo D. Slep, José A. Olabe	20
5	Small Clusters of Water Molecules Using Density Functional Theory 1996 ·The Journal of Physical Chemistry ·Darío A. Estrı́n, L. Paglieri, G. Corongiu, E. Clementi	176
6	Solvent effects in density functional calculations of uracil and cytosine tautomerism 1995 ·International Journal of Quantum Chemistry ·L. Paglieri, G. Corongiu, Darío A. Estrı́n	73
7	A Density Functional Study of Tautomerism of Uracil and Cytosine 1994 ·The Journal of Physical Chemistry ·Darío A. Estrı́n, L. Paglieri, G. Corongiu	135

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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