Roberto Cammi

33.7k citations

145 papers · 28.8k indexed · 7 hit papers · h-index 52

Impact in

Physical and Theoretical Chemistry top 0.01%
- Photochemistry and Electron Transfer Studies
Organic Chemistry top 0.05%
- Free Radicals and Antioxidants

Papers in

Physical and Theoretical Chemistry 77
- Photochemistry and Electron Transfer Studies 54
- Crystallography and molecular interactions 11
Atomic and Molecular Physics, and Optics 113
- Spectroscopy and Quantum Chemical Studies 81
- Advanced Chemical Physics Studies 54

Co-authors: Jacopo Tomasi Benedetta Mennucci J. Tomasi Vincenzo Barone Maurizio Cossi Stefano Corni Michael J. Frisch Giovanni Scalmani
Journals: The Journal of Chemical Physics (31 papers)The Journal of Physical Chemistry A (19 papers)International Journal of Quantum Chemistry (16 papers)Journal of Computational Chemistry (9 papers)Theoretical Chemistry Accounts (8 papers)
Partner nations: Italy Spain United States

In The Last Decade

Roberto Cammi

143 papers receiving 28.4k citations

Hit Papers

7 papers align trajectories log scale

Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model 2006 · 1.2k 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.

2006 The Journal of Chemical Physics
2006 The Journal of Chemical Physics
2005 Chemical Reviews
2002 The Journal of Physical Chemistry A
2000 The Journal of Physical Chemistry A
1996 Chemical Physics Letters
1995 Journal of Computational Chemistry

Peers

Countries citing papers authored by Roberto Cammi

Since Specialization

Citations

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

Fields of papers citing papers by Roberto Cammi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

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

All Works

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20 of 20 papers shown

#	Work
1	The Excess Polarizability of Single-Stranded DNA Molecules in Solution: A Linear Response Theory in the Polarizable Continuum Model with an Application to Biosensing The Journal of Physical Chemistry A ·Roberto Cammi	2025	1
2	Cycloaddition of Butadiene with Perfluoroethylene: Prediction of a Periselectivity Switch under Pressure The Journal of Organic Chemistry ·Carolin Altena, Iván Rivilla, Fernando P. Cossío, Roberto Cammi, Bo Chen	2024	2
3	High‐Pressure Reaction Profiles and Activation Volumes of 1,3‐Cyclohexadiene Dimerizations Computed by the Extreme Pressure‐Polarizable Continuum Model (XP‐PCM) Chemistry - A European Journal ·Bo Chen, K. N. Houk, Roberto Cammi	2022	13
4	Toward an Understanding of the Pressure Effect on the Intramolecular Vibrational Frequencies of Sulfur Hexafluoride The Journal of Physical Chemistry A ·Monica Battaglini Mottier, Roberto Cammi, Marco Pagliai, Gianni Cardini, Vincenzo Schettino	2021	8
5	High-Pressure-Promoted and Facially Selective Diels–Alder Reactions of Enzymatically Derived cis-1,2-Dihydrocatechols and Their Acetonide Derivatives: Enantiodivergent Routes to Homochiral and Polyfunctionalized Bicyclo[2.2.2]octenes The Journal of Organic Chemistry ·Scott G. Stewart, Jaciara Barreto, Kenneth J. McRae, Yinglai Teng, Li‐Juan Yu, Bo Chen, Roberto Cammi, Michelle L. Coote, Martin G. Banwell, Anthony C. Willis	2020	8
6	An open quantum system theory for polarizable continuum models The Journal of Chemical Physics ·Ciro A. Guido, Nike Naka Pima, Roberto Cammi, Stefano Corni	2020	20
7	Insights on the Realgar Crystal Under Pressure from XP-PCM and Periodic Model Calculations The Journal of Physical Chemistry A ·Chiara Caratelli, Roberto Cammi, Riccardo Chelli, Marco Pagliai, Gianni Cardini, Vincenzo Schettino	2017	14
8	The Effect of Pressure on Organic Reactions in Fluids—a New Theoretical Perspective Angewandte Chemie International Edition ·Bo Chen, Roald Hoffmann, Roberto Cammi	2017	105
9	Ionic Couple-Driven Palladium Leaching by Organic Triiodide Solutions ACS Sustainable Chemistry & Engineering ·虞俊, Americo Rigoldi, Flavia Artizzu, Roberto Cammi, Paolo Fornasiero, Paola Deplano, Luciano Marchiò, Angela Serpe	2017	14
10	Optical absorption and fluorescence of PRODAN in solution: Quantum chemical study based on the symmetry-adapted cluster-configuration interaction method Chemical Physics Letters ·Ryoichi Fukuda, Jiangguang, Roberto Cammi, Masahiro Ehara	2012	13
11	Absolute stereochemistry and preferred conformations of urate degradation intermediates from computed and experimental circular dichroism spectra Organic & Biomolecular Chemistry ·Silvio Pipolo, Riccardo Percudani, Roberto Cammi	2011	9
12	Modeling solvent effects on chiroptical properties Chirality ·Benedetta Mennucci, Chiara Cappelli, Roberto Cammi, Jacopo Tomasi	2011	99
13	Continuum solvation models in chemical physics : from theory to applications John Wiley eBooks ·Benedetta Mennucci, Roberto Cammi	2007	155
14	Ultrafast light harvesting dynamics in the cryptophyte phycocyanin 645 Photochemical & Photobiological Sciences ·Tihana Mirkovic, Alexander B. Doust, Jeongho Kim, Krystyna E. Wilk, Carles Curutchet, Benedetta Mennucci, Roberto Cammi, Paul M. G. Curmi, Gregory D. Scholes	2007	56
15	On the Reaction of Ph₂PNHPPh₂ with RNCS (R=Et, Ph, p‐NO₂C₆H₄): Preparation of the Zwitterionic Ligand EtNHC(S)Ph₂PNPPh₂C(S)NEt (HSNS) and the Zwitterionic Metalate [(SNS)Rh(CO)] Chemistry - A European Journal ·Mattia Asti, Roberto Cammi, D. Cauzzi, Claudia Graiff, R. Pattacini, Giovanni Predieri, Marni Susanti, António Tiripicchio	2005	9
16	Quantum-Mechanical Continuum Solvation Study of the Polarizability of Halides at the Water/Air Interface The Journal of Physical Chemistry B ·Luca Frediani, Benedetta Mennucci, Roberto Cammi	2004	35
17	New developments in the symmetry‐adapted algorithm of the Polarizable Continuum Model Journal of Computational Chemistry ·Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud	2003	12
18	A density functional theory study of structural and NMR properties of SNN thiosemicarbazone ligands and their Pd(II) chlorocomplexes Journal of Molecular Structure THEOCHEM ·Haiyue Song, Roberto Cammi, (unknown), Corrado Pelizzi	2003	7
19	Vibrational Circular Dichroism within the Polarizable Continuum Model: A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for (S)-(−)-3-Butyn-2-ol in CCl₄ Solution The Journal of Physical Chemistry A ·Chiara Cappelli, Stefano Corni, Benedetta Mennucci, Roberto Cammi, Jacopo Tomasi	2002	72
20	Decomposition of the interaction energy with counterpoise corrections to the basis set superposition error for dimers in solution. Method and application to the hydrogen fluoride dimer Chemical Physics ·Roberto Cammi, Fernando Valle, J. Tomasi	1988	28

About Roberto Cammi

Roberto Cammi is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Organic Chemistry and Electronic, Optical and Magnetic Materials, having authored 145 papers that have together received 28.8k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (81 papers), Photochemistry and Electron Transfer Studies (54 papers), Advanced Chemical Physics Studies (54 papers), Molecular spectroscopy and chirality (22 papers), Nonlinear Optical Materials Research (16 papers), Free Radicals and Antioxidants (15 papers), Molecular Junctions and Nanostructures (13 papers) and Crystallography and molecular interactions (11 papers). The work is most often cited by research in Physical and Theoretical Chemistry (8.6k citations), Organic Chemistry (11.2k citations), Spectroscopy (4.9k citations), Atomic and Molecular Physics, and Optics (8.7k citations) and Inorganic Chemistry (2.9k citations). Roberto Cammi has collaborated with scholars based in Italy, Spain and United States. Frequent co-authors include Jacopo Tomasi, Benedetta Mennucci, J. Tomasi, Vincenzo Barone, Maurizio Cossi, Stefano Corni, Michael J. Frisch, Giovanni Scalmani, Chiara Cappelli and Rosanna Bonaccorsi. Their work appears in journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry A, International Journal of Quantum Chemistry, Journal of Computational Chemistry and Theoretical Chemistry Accounts.

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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