Publications by authors named "Paolo Stoppa"

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Completing the Spectral Mosaic of Chloromethane by Adding the CHDCl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations.
Mattia Melosso, Paolo Stoppa, Daniela Alvarado-Jiménez, Filippo Tamassia, Carlotta Sapienza

Molecules· April 2025

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The Radiative Efficiency and Global Warming Potential of HCFC-132b.
Daniela Alvarado-Jiménez, Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato

Chemphyschem· January 2025

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and Vibrational-Rotational Spectroscopic Characterization of the Next-Generation Refrigerant HFO-1123.
Nicola Tasinato, Andrea Pietropolli Charmet, Giorgia Ceselin, Zoi Salta, Paolo Stoppa

J Phys Chem A· August 2022

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The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122.
Andrea Pietropolli Charmet, Giorgia Ceselin, Paolo Stoppa, Nicola Tasinato

Molecules· January 2022

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Scalable Synthesis of Few-Layered 2D Tungsten Diselenide (2H-WSe) Nanosheets Directly Grown on Tungsten (W) Foil Using Ambient-Pressure Chemical Vapor Deposition for Reversible Li-Ion Storage.
Rajashree Konar, Rosy, Ilana Perelshtein, Eti Teblum, Madina Telkhozhayeva, Paolo Stoppa

ACS Omega· August 2020

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Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene.
Alberto Gambi, Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Giorgia Ceselin

Phys Chem Chem Phys· February 2019

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Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study.
Andrea Pietropolli Charmet, Paolo Stoppa, Santi Giorgianni, Julien Bloino, Nicola Tasinato

J Phys Chem A· May 2017

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Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach.
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Santi Giorgianni, Alberto Gambi

J Phys Chem A· October 2016

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The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions.
Nicola Tasinato, Arianna Turchetto, Paolo Stoppa, Andrea Pietropolli Charmet, Santi Giorgianni

J Chem Phys· April 2015

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Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics.
Jessica Scaranto, Daniele Moro, Nicola Tasinato, Paolo Stoppa, Santi Giorgianni

Spectrochim Acta A Mol Biomol Spectrosc· February 2015

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N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window.
Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa, Santi Giorgianni, Giovanni Buffa

Spectrochim Acta A Mol Biomol Spectrosc· January 2014

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An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane.
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Santi Giorgianni, Vincenzo Barone

J Chem Phys· October 2013

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Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds.
Ivan Carnimeo, Cristina Puzzarini, Nicola Tasinato, Paolo Stoppa, Andrea Pietropolli Charmet

J Chem Phys· August 2013

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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.
Nicola Tasinato, Giorgia Regini, Paolo Stoppa, Andrea Pietropolli Charmet, Alberto Gambi

J Chem Phys· June 2012

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Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states.
Gabriele Cazzoli, Lino Cludi, Cristina Puzzarini, Paolo Stoppa, Andrea Pietropolli Charmet

J Phys Chem A· February 2011

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Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region.
Nicola Tasinato, Paolo Stoppa, Andrea Pietropolli Charmet, Santi Giorgianni, Giovanni Buffa

Chemphyschem· February 2011

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Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations.
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Alessandro Baldan, Santi Giorgianni

J Chem Phys· July 2010

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Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients.
Nicola Tasinato, Andrea Pietropolli Charmet, Paolo Stoppa, Santi Giorgianni, Giovanni Buffa

J Chem Phys· January 2010

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Infrared spectrum and anharmonic force field of CH2DBr.
Agostino Baldacci, Paolo Stoppa, Alessandro Baldan, Santi Giorgianni, Alberto Gambi

J Phys Chem A· May 2009

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Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF.
Paolo Stoppa, Andrea Pietropolli Charmet, Nicola Tasinato, Santi Giorgianni, Alberto Gambi

J Phys Chem A· February 2009

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High-resolution FTIR, microwave, and ab initio investigations of CH2 79BrF: ground, v(5) = 1, and v(6) = 1, 2 state constants.
Agostino Baldacci, Paolo Stoppa, Andrea Pietropolli Charmet, Santi Giorgianni, Gabriele Cazzoli

J Phys Chem A· August 2007

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High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals.
Nicola Tasinato, Paolo Stoppa, A Pietropolli Charmet, Santi Giorgianni, Alberto Gambi

J Phys Chem A· December 2006

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