A. Pietropolli Charmet

发表

Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations

V. Barone, N. Tasinato, R. Boussessi, 2020 .

Micro-solvation of CO in water: infrared spectra and structural calculations for (D2O)2-CO and (D2O)3-CO.

K. Michaelian, A. Pietropolli Charmet, A. Barclay, 2019, Physical Chemistry, Chemical Physics - PCCP.

Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment.

K. Michaelian, A. Pietropolli Charmet, A. Barclay, 2018, The journal of physical chemistry. A.

Quantum chemical investigation on indole: vibrational force field and theoretical determination of its aqueous pK(a) value.

A. Vavasori, L. Ronchin, A. Pietropolli Charmet, 2013, The journal of physical chemistry. A.

High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl

C. Puzzarini, A. Pietropolli Charmet, P. Stoppa, 2021 .

Rotational spectroscopy of imidazole: Accurate spectroscopic information for three vibrationally excited states and the heavy-atom isotopologues up to 295 GHz

P. Caselli, L. Bizzocchi, A. Pietropolli Charmet, 2021 .

Spectroscopy of a low global warming power refrigerant. Infrared and millimeter-wave spectra of trifluoroethene (HFO-1123) in the ground and some vibrational excited states

A. Pietropolli Charmet, P. Stoppa, F. Tamassia, 2020, Journal of Quantitative Spectroscopy and Radiative Transfer.

FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7 band and modelling Coriolis resonances in a seven-level polyad

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2018 .

High-resolution infrared spectroscopy of CH281BrF near 8 μm: rovibrational analysis of the ν3 and ν8 fundamentals and resonances with the dark states 2ν5 and ν6 + ν9

R. W. Larsen, N. Tasinato, A. Pietropolli Charmet, 2014 .

Laser infrared spectroscopy of vinyl fluoride in the 1280–1400 cm−1 region

A. Pietropolli Charmet, S. Giorgianni, R. Visinoni, 2005 .

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.

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2012, The Journal of chemical physics.

Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm

Giorgia Ceselin, N. Tasinato, A. Pietropolli Charmet, 2017, Journal of Molecular Spectroscopy.

N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window.

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2010 .

Disentangling the IR spectra of 2,3,3,3-tetrafluoropropene using an ab initio description of vibrational polyads by means of canonical Van Vleck perturbation theory

P. Caselli, L. Bizzocchi, N. Craig, 2019 .

Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF.

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2009, The journal of physical chemistry. A.

In Vitro and In Silico Vibrational–Rotational Spectroscopic Characterization of the Next-Generation Refrigerant HFO-1123

Giorgia Ceselin, Zoi Salta, N. Tasinato, 2022, The journal of physical chemistry. A.

Exploring the next step in micro-solvation of CO in water: Infrared spectra and structural calculations of (H2O)4-CO and (D2O)4-CO.

A. Pietropolli Charmet, A. Barclay, N. Moazzen-Ahmadi, 2021, The Journal of chemical physics.

Micro-solvation of CO in water: infrared spectra and structural calculations for (D2O)2-CO and (D2O)3-CO.

K. Michaelian, A. Pietropolli Charmet, A. Barclay, 2019, Physical chemistry chemical physics : PCCP.

Scalable Synthesis of Few-Layered 2D Tungsten Diselenide (2H-WSe2) Nanosheets Directly Grown on Tungsten (W) Foil Using Ambient-Pressure Chemical Vapor Deposition for Reversible Li-Ion Storage

Rosy, M. Noked, M. Tkachev, 2020, ACS omega.

The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122

Giorgia Ceselin, N. Tasinato, A. Pietropolli Charmet, 2022, Molecules.

Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study.

I. Carnimeo, M. Biczysko, J. Bloino, 2017, The journal of physical chemistry. A.

Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach.

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2016, The journal of physical chemistry. A.

Jet-cooled diode laser spectra of CF3Br in the 9.2 microm region and rovibrational analysis of symmetric CF3 stretching mode.

A. Pietropolli Charmet, P. Stoppa, A. Charmet, 2006, Physical chemistry chemical physics : PCCP.

Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches

A. Belloche, L. Bizzocchi, A. Pietropolli Charmet, 2019, Astronomy & Astrophysics.

Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene.

V. Barone, Giorgia Ceselin, N. Tasinato, 2019, Physical chemistry chemical physics : PCCP.

Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene.

A. Pietropolli Charmet, P. Stoppa, A. Gambi, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The ro-vibrational analysis of the v4 fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2014 .

Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2ν5 and ν2 + ν3 bands near 9 μm and cross-section measurements in the 450–2500 cm−1 region

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2008 .

High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands

C. Puzzarini, A. Pietropolli Charmet, P. Stoppa, 2023, Journal of Quantitative Spectroscopy and Radiative Transfer.

Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states.

J. Gauss, N. Tasinato, C. Puzzarini, 2011, The journal of physical chemistry. A.

Quantum chemical investigation on indole: vibrational force field and theoretical determination of its aqueous pK(a) value.

A. Vavasori, L. Ronchin, A. Pietropolli Charmet, 2013, The journal of physical chemistry. A.