Roberto Peverati

9.5k citations

43 papers · 4.3k indexed · 3 hit papers · h-index 21

Impact in

Physical and Theoretical Chemistry top 0.5%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies

Papers in

Physical and Theoretical Chemistry 9
Atomic and Molecular Physics, and Optics 27
- Advanced Chemical Physics Studies 25
- Spectroscopy and Quantum Chemical Studies 8

Co-authors: Donald G. Truhlar Pierpaolo Morgante Kim K. Baldridge Yan Zhao Miho Isegawa Martin Head‐Gordon Hou T. Ng Rosendo Valero
Journals: Journal of Chemical Theory and Computation (7 papers)The Journal of Chemical Physics (6 papers)Physical Chemistry Chemical Physics (6 papers)The Journal of Physical Chemistry Letters (4 papers)Tetrahedron Letters (2 papers)
Partner nations: United States Switzerland Saudi Arabia

In The Last Decade

Roberto Peverati

43 papers receiving 4.2k citations

Hit Papers

align trajectories log scale

Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics 2012 · 518 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2012 Physical Chemistry Chemical Physics
2011 The Journal of Physical Chemistry Letters
2011 The Journal of Physical Chemistry Letters

Peers

Countries citing papers authored by Roberto Peverati

Since Specialization

Citations

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

Fields of papers citing papers by Roberto Peverati

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Roberto Peverati, 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 Roberto Peverati Line = papers co-authored together Roberto Peverati links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Comparison of the Performance of Density Functional Methods for the Description of Spin States and Binding Energies of Porphyrins Molecules ·Pierpaolo Morgante, Roberto Peverati	2023	5
2	Evaluation of 3,3′-Triazolyl Biisoquinoline N,N′-Dioxide Catalysts for Asymmetric Hydrosilylation of Hydrazones with Trichlorosilane Catalysts ·Shiyu Sun, M Jangam Chandrakant, Joseph Tham, O. P. Kharchev, R. C. Zelfel, Л. Ф. Замятина, Roberto Peverati, Norito Takenaka	2021	4
3	Design and synthesis of 3,3′-triazolyl biisoquinoline N,N’-dioxides via Hiyama cross-coupling of 4-trimethylsilyl-1,2,3-triazoles Tetrahedron Letters ·Shiyu Sun, Roni Ghosh, Chenrui Zhang, Burjor Captain, Roberto Peverati, Norito Takenaka	2021	4
4	Competition between cyclization and unusual Norrish type I and type II nitro-acyl migration pathways in the photouncaging of 1-acyl-7-nitroindoline revealed by computations Scientific Reports ·Pierpaolo Morgante, Stephen George Henley, 良枝栂野, Nasri Nesnas, Roberto Peverati	2021	4
5	CLB18: A new structural database with unusual carbon–carbon long bonds Chemical Physics Letters ·Pierpaolo Morgante, Roberto Peverati	2020	13
6	The devil in the details: A tutorial review on some undervalued aspects of density functional theory calculations International Journal of Quantum Chemistry ·Pierpaolo Morgante, Roberto Peverati	2020	81
7	Fitting elephants in the density functionals zoo: Statistical criteria for the evaluation of density functional theory methods as a suitable replacement for counting parameters International Journal of Quantum Chemistry ·Roberto Peverati	2020	8
8	ACCDB: A collection of chemistry databases for broad computational purposes Journal of Computational Chemistry ·Pierpaolo Morgante, Roberto Peverati	2018	47
9	What Is the Structure of the Naphthalene–Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations The Journal of Physical Chemistry Letters ·Isaac Attah, 栄吉富山, Michael Meot‐Ner, M. Samy El‐Shall, Roberto Peverati, Martin Head‐Gordon	2015	18
10	Formation and Stability of C₆H₃⁺Isomers The Journal of Physical Chemistry A ·Roberto Peverati, Partha P. Bera, Timothy J. Lee, Martin Head‐Gordon	2014	10
11	Hydrocarbon growth via ion-molecule reactions: computational studies of the isomers of C₄H₂⁺, C₆H₂⁺ and C₆H₄⁺ and their formation paths from acetylene and its fragments Physical Chemistry Chemical Physics ·Partha P. Bera, Roberto Peverati, Martin Head‐Gordon, Timothy J. Lee	2014	23
12	Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies The Journal of Chemical Physics ·Miho Isegawa, Roberto Peverati, Donald G. Truhlar	2012	166
13	An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics Physical Chemistry Chemical Physics ·Roberto Peverati, Donald G. Truhlar	2012	376
14	Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory Physical Chemistry Chemical Physics ·Roberto Peverati, Donald G. Truhlar	2012	154
15	Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics Physical Chemistry Chemical Physics ·Roberto Peverati, Donald G. Truhlar Hit paper breakdown →	2012	518
16	Density functional study of multiplicity-changing valence and Rydberg excitations of p-block elements: Delta self-consistent field, collinear spin-flip time-dependent density functional theory (DFT), and conventional time-dependent DFT The Journal of Chemical Physics ·Ke Yang, Roberto Peverati, Donald G. Truhlar, Rosendo Valero	2011	59
17	Communication: A global hybrid generalized gradient approximation to the exchange-correlation functional that satisfies the second-order density-gradient constraint and has broad applicability in chemistry The Journal of Chemical Physics ·Roberto Peverati, Donald G. Truhlar	2011	261
18	Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance The Journal of Physical Chemistry Letters ·Roberto Peverati, Yan Zhao, Donald G. Truhlar	2011	176
19	Implementation and Performance of DFT-D with Respect to Basis Set and Functional for Study of Dispersion Interactions in Nanoscale Aromatic Hydrocarbons Journal of Chemical Theory and Computation ·Roberto Peverati, Kim K. Baldridge	2010	4
20	Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation Physical Chemistry Chemical Physics ·Roberto Peverati, Jay S. Siegel, Kim K. Baldridge	2009	10

About Roberto Peverati

Roberto Peverati is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Organic Chemistry, Spectroscopy and Inorganic Chemistry, having authored 43 papers that have together received 4.3k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (25 papers), Machine Learning in Materials Science (13 papers), Spectroscopy and Quantum Chemical Studies (8 papers), Synthesis and Properties of Aromatic Compounds (4 papers), Mass Spectrometry Techniques and Applications (4 papers), Analytical Chemistry and Chromatography (3 papers), Computational Drug Discovery Methods (3 papers) and Organoboron and organosilicon chemistry (3 papers). The work is most often cited by research in Physical and Theoretical Chemistry (784 citations), Atomic and Molecular Physics, and Optics (2.0k citations), Organic Chemistry (1.4k citations), Catalysis (330 citations) and Inorganic Chemistry (595 citations). Roberto Peverati has collaborated with scholars based in United States, Switzerland and Saudi Arabia. Frequent co-authors include Donald G. Truhlar, Pierpaolo Morgante, Kim K. Baldridge, Yan Zhao, Miho Isegawa, Martin Head‐Gordon, Hou T. Ng, Rosendo Valero, Ke Yang and Partha P. Bera. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Physical Chemistry Chemical Physics, The Journal of Physical Chemistry Letters and Tetrahedron 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.

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