Paolo Stoppa

1.2k total citations
101 papers, 1.1k citations indexed

About

Paolo Stoppa is a scholar working on Spectroscopy, Atmospheric Science and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Paolo Stoppa has authored 101 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 91 papers in Spectroscopy, 72 papers in Atmospheric Science and 41 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Paolo Stoppa's work include Spectroscopy and Laser Applications (74 papers), Atmospheric Ozone and Climate (72 papers) and Molecular Spectroscopy and Structure (66 papers). Paolo Stoppa is often cited by papers focused on Spectroscopy and Laser Applications (74 papers), Atmospheric Ozone and Climate (72 papers) and Molecular Spectroscopy and Structure (66 papers). Paolo Stoppa collaborates with scholars based in Italy, Denmark and Germany. Paolo Stoppa's co-authors include Andrea Pietropolli Charmet, S. Giorgianni, Nicola Tasinato, A. Gambi, A. Baldacci, Cristina Puzzarini, S. Ghersetti, Vincenzo Barone, G. Buffa and Małgorzata Biczysko and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry C and Chemical Physics Letters.

In The Last Decade

Paolo Stoppa

99 papers receiving 1.0k citations

Peers

Countries citing papers authored by Paolo Stoppa

Since Specialization

Citations

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

Fields of papers citing papers by Paolo Stoppa

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Paolo Stoppa

This figure shows the co-authorship network connecting the top 25 collaborators of Paolo Stoppa. A scholar is included among the top collaborators of Paolo Stoppa 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 Paolo Stoppa. Paolo Stoppa 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	The Radiative Efficiency and Global Warming Potential of HCFC‐132b 2024 ·ChemPhysChem ·(unknown), Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato	1
2	The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 2022 ·Molecules ·Andrea Pietropolli Charmet, (unknown), Paolo Stoppa, Nicola Tasinato	15
3	Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 2020 ·Molecular Physics ·(unknown), Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa, Vincenzo Barone	18
4	A Bit of Sugar on TiO₂: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 2018 ·The Journal of Physical Chemistry C ·Nicola Tasinato, (unknown), Paolo Stoppa, Andrea Pietropolli Charmet, S. Giorgianni	8
5	High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm⁻¹region: rovibrational analysis and resonances in the ν₄, ν₉and ν₅+ν₆bands of CH₂³⁵ClF 2015 ·Molecular Physics ·Paolo Stoppa, A. Baldacci, Nicola Tasinato, Andrea Pietropolli Charmet, S. Giorgianni, Filippo Tamassia, Elisabetta Canè, (unknown)	4
6	Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 2014 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Jessica Scaranto, Daniele Moro, Nicola Tasinato, Paolo Stoppa, S. Giorgianni	9
7	N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2μm atmospheric window 2013 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa, S. Giorgianni, G. Buffa	19
8	A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 2013 ·Journal of Quantitative Spectroscopy and Radiative Transfer ·Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa, G. Buffa, Cristina Puzzarini	19
9	Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 2013 ·The Journal of Chemical Physics ·Ivan Carnimeo, Cristina Puzzarini, Nicola Tasinato, Paolo Stoppa, Andrea Pietropolli Charmet, Małgorzata Biczysko, Chiara Cappelli, Vincenzo Barone	74
10	Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm−1 studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations 2012 ·The Journal of Chemical Physics ·Nicola Tasinato, (unknown), Paolo Stoppa, Andrea Pietropolli Charmet, A. Gambi	39
11	Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 2011 ·ChemPhysChem ·Nicola Tasinato, Paolo Stoppa, Andrea Pietropolli Charmet, S. Giorgianni, G. Buffa, A. Gambi	19
12	Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF₂: Ground and v₄ = 1 States 2010 ·The Journal of Physical Chemistry A ·G. Cazzoli, (unknown), Cristina Puzzarini, Paolo Stoppa, Andrea Pietropolli Charmet, Nicola Tasinato, A. Baldacci, (unknown), S. Giorgianni, René Wugt Larsen, Stella Stopkowicz, Jürgen Gauß	24
13	High resolution FTIR spectroscopy of CH279BrF: Analysis of the ν8 fundamental band 2008 ·Journal of Molecular Spectroscopy ·A. Baldacci, Paolo Stoppa, S. Giorgianni, René Wugt Larsen	4
14	High-Resolution FTIR, Microwave, and Ab Initio Investigations of CH₂⁷⁹BrF: Ground, v₅ = 1, and v₆ = 1, 2 State Constants 2007 ·The Journal of Physical Chemistry A ·A. Baldacci, Paolo Stoppa, Andrea Pietropolli Charmet, S. Giorgianni, G. Cazzoli, Cristina Puzzarini, René Wugt Larsen	18
15	ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 2007 ·Journal of Molecular Spectroscopy ·Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa	29
16	Jet-cooled diode laser spectra of CF₃Br in the 9.2 μm region and rovibrational analysis of symmetric CF₃stretching mode 2006 ·Physical Chemistry Chemical Physics ·Andrea Pietropolli Charmet, Paolo Stoppa, (unknown), A. Baldacci, S. Giorgianni	21
17	Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 2004 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·A. Baldacci, Paolo Stoppa, Andrea Pietropolli Charmet, Jessica Scaranto, A. Gambi	3
18	Rovibrational Study of the CH2 Wagging Fundamental of Monofluoroacetonitrile 2001 ·Journal of Molecular Spectroscopy ·A. Baldacci, Paolo Stoppa, Andrea Pietropolli Charmet, S. Giorgianni	6
19	High-resolution rovibrational analysis of the ν4 band of cis-1,2-difluoroethylene 2000 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·(unknown), S. Giorgianni, Paolo Stoppa, S. Ghersetti	7
20	High-resolution infrared study of the ν2 + ν3 band of CF3I 1991 ·Journal of Molecular Spectroscopy ·A. Baldacci, S. Giorgianni, Paolo Stoppa, (unknown), S. Ghersetti	2

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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