L. Pretto

1.8k total citations · 1 hit paper
25 papers, 1.6k citations indexed

About

L. Pretto is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Inorganic Chemistry. According to data from OpenAlex, L. Pretto has authored 25 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Organic Chemistry, 13 papers in Physical and Theoretical Chemistry and 9 papers in Inorganic Chemistry. Recurrent topics in L. Pretto's work include Crystallography and molecular interactions (13 papers), Crystal structures of chemical compounds (9 papers) and Chemical Reaction Mechanisms (5 papers). L. Pretto is often cited by papers focused on Crystallography and molecular interactions (13 papers), Crystal structures of chemical compounds (9 papers) and Chemical Reaction Mechanisms (5 papers). L. Pretto collaborates with scholars based in Italy, India and Czechia. L. Pretto's co-authors include P. Gilli, Gastone Gilli, V. Bertolasi, V. Ferretti, Antonı́n Lyčka, Liudmil Antonov, Ritu Bala, Rajni Sharma, Raj Pal Sharma and Mauro Marastoni and has published in prestigious journals such as Journal of the American Chemical Society, Accounts of Chemical Research and European Journal of Medicinal Chemistry.

In The Last Decade

L. Pretto

24 papers receiving 1.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Predicting Hydrogen-Bond Strengths from Acid−Base Molecular Properties. The pK_a Slide Rule: Toward the Solution of a Long-Lasting Problem

2008 653 citations P. Gilli, L. Pretto et al. Accounts of Chemical Research profile →

Peers

Countries citing papers authored by L. Pretto

Since Specialization

Citations

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

Fields of papers citing papers by L. Pretto

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of L. Pretto. A scholar is included among the top collaborators of L. Pretto 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. Pretto. L. Pretto 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	ChemInform Abstract: Predicting Hydrogen‐Bond Strengths from Acid—Base Molecular Properties. The pK_a Slide Rule: Toward the Soution of a Long‐Lasting Problem 2009 ·ChemInform ·P. Gilli, L. Pretto, V. Bertolasi, Gastone Gilli	1
2	Vinyl ester-based cyclic peptide proteasome inhibitors 2008 ·Bioorganic & Medicinal Chemistry Letters ·Anna Baldisserotto, Mauro Marastoni, (unknown), L. Pretto, V. Ferretti, Riccardo Gavioli, Roberto Tomatis	9
3	Predicting Hydrogen-Bond Strengths from Acid−Base Molecular Properties. The pK_a Slide Rule: Toward the Solution of a Long-Lasting Problem breakdown → 2008 ·Accounts of Chemical Research ·P. Gilli, L. Pretto, V. Bertolasi, Gastone Gilli	653
4	Host guest compound: Synthesis, characterization and single crystal X-ray structural study of [Co(NH3)6]Br·S2O3·H2O at variable temperatures 2007 ·Journal of Molecular Structure ·Raj Pal Sharma, Ritu Bala, L. Pretto, V. Ferretti, Yu Du, Jihong Yu	10
5	Glutamine vinyl ester proteasome inhibitors selective for trypsin-like (β2) subunit 2007 ·European Journal of Medicinal Chemistry ·Anna Baldisserotto, Mauro Marastoni, Claudio Trapella, Riccardo Gavioli, V. Ferretti, L. Pretto, Roberto Tomatis	13
6	Structure and tautomerism of azo coupling products from N-alkylenaminones derived from acetylacetone and benzoylacetone in solid phase and in solution 2007 ·New Journal of Chemistry ·P. Šimůnek, M. Svobodova, V. Bertolasi, L. Pretto, Antonı́n Lyčka, V. Macháček	23
7	Second-sphere coordination in non-spherical anion binding: Synthesis, characterization and X-ray structure of cis-diazidobis(ethylenediamine)cobalt(III) 2-chloro,5-nitrobenzenesulphonate monohydrate 2006 ·Journal of Molecular Structure ·Rajni Sharma, (unknown), (unknown), Ritu Bala, L. Pretto, V. Ferretti	16
8	π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 2006 ·Acta Crystallographica Section B Structural Science ·V. Bertolasi, L. Pretto, Gastone Gilli, P. Gilli	31
9	Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists 2006 ·Acta Crystallographica Section B Structural Science ·V. Ferretti, L. Pretto, Mojgan Aghazadeh Tabrizi, P. Gilli	9
10	Interplay between steric and electronic factors in determining the strength of intramolecular N—H...O resonance-assisted hydrogen bonds in β-enaminones 2006 ·Acta Crystallographica Section B Structural Science ·V. Bertolasi, L. Pretto, V. Ferretti, P. Gilli, Gastone Gilli	21
11	A cobalt(III) complex containing coordinated and non-coordinated carboxylates:*trans-[(nitro)bis(ethylenediamine)(3,5-dinitrobenzoato)- cobalt(III)][3,5-dinitrobenzoate] 2006 ·Journal of Coordination Chemistry* ·Rajni Sharma, Raj Pal Sharma, Ritu Bala, L. Pretto, V. Ferretti	5
12	π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 2006 ·Acta Crystallographica Section A Foundations of Crystallography ·P. Gilli, V. Bertolasi, V. Ferretti, L. Pretto	0
13	Second sphere coordination in binding large size anions: Synthesis, characterisation and X-ray structure determination of [trans-Co(en)2Cl2]C6NO2SO3H3Cl and [trans-Co(en)2Cl2]2S4O6 2006 ·Journal of Molecular Structure ·Raj Pal Sharma, Rajni Sharma, Ritu Bala, L. Pretto, V. Ferretti	7
14	Inclusion of cyclic carbonates by a cholic acid host: structure and enantioselection 2006 ·Tetrahedron Asymmetry ·V. Bertolasi, Olga Bortolini, Giancarlo Fantin, Marco Fogagnolo, L. Pretto	11
15	New class of proteasome 20S inhibitors: a crystallographic and molecular modelling study 2005 ·Acta Crystallographica Section A Foundations of Crystallography ·V. Ferretti, L. Pretto, Mauro Marastoni, Anna Baldisserotto, Riccardo Gavioli	2
16	Second sphere coordination in anion binding: Synthesis, characterization and X-ray structure of cis-diazidobis(ethylenediamine)cobalt(III) mesitylenesulphonate hemihydrate 2005 ·Journal of Molecular Structure ·Raj Pal Sharma, (unknown), Rajni Sharma, Ritu Bala, Kamal Nain Singh, L. Pretto, V. Ferretti	24
17	Hydrogen-bonded aggregations of oxo-cholic acids 2005 ·Acta Crystallographica Section B Structural Science ·V. Bertolasi, V. Ferretti, L. Pretto, Giancarlo Fantin, Marco Fogagnolo, Olga Bortolini	13
18	Variable-Temperature X-ray Crystallographic and DFT Computational Study of the NH···O/N···HO Tautomeric Competition in 1-(Arylazo)-2-naphthols. Outline of a Transiton-State Hydrogen-Bond Theory 2005 ·Journal of the American Chemical Society ·P. Gilli, V. Bertolasi, L. Pretto, Liudmil Antonov, Gastone Gilli	122
19	Covalent versus Electrostatic Nature of the Strong Hydrogen Bond: Discrimination among Single, Double, and Asymmetric Single-Well Hydrogen Bonds by Variable-Temperature X-ray Crystallographic Methods in β-Diketone Enol RAHB Systems 2004 ·Journal of the American Chemical Society ·P. Gilli, V. Bertolasi, L. Pretto, V. Ferretti, Gastone Gilli	242
20	Supramolecular aggregation by means of charge-assisted hydrogen bonds in acid-base adducts containing amidinium cations 2004 ·New Journal of Chemistry ·V. Ferretti, V. Bertolasi, L. Pretto	24

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