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PIETROPOLLI CHARMET Andrea

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Il martedi alle ore 15.00

Attività e competenze di ricerca

Settore Scientifico Disciplinare (SSD) di afferenza
Aree e linee di ricerca

Competenze di ricerca

Spettroscopia IR;

Description
  • Infrared Spectroscopy
Parole Chiave
  • Spectroscopy, Quantum chemistry

Ricerche sviluppate e in corso

SPETTROSCOPIA IR

SSD
  • CHIM/02

Finanziamenti

Trasferimenti di energia in vibrazioni molecolari

Ente finanziatore
  • MIUR
Tipologia
  • PRIN 2007
Ruolo nel progetto
  • PT
Data inizio
  • Anno: 2007 Durata mesi: 24
Altri membri del gruppo di ricerca

Trasferimento di energia e di carica a livello molecolare

Ente finanziatore
  • MIUR
Tipologia
  • Progetto PRIN 2005
Ruolo nel progetto
  • PT
Sito di progetto
  • Sito MIUR Progetti PRIN
Data inizio
  • Anno: 2005 Durata mesi: 24
Altri membri del gruppo di ricerca

Spettroscopia infrarossa a media e ad alta risoluzione di molecole di importanza atmosferica e astrofisica

Ente finanziatore
  • MIUR
Tipologia
  • PRIN 2009
Ruolo nel progetto
  • LD
Data inizio
  • Anno: 2011 Durata mesi: 24
Altri membri del gruppo di ricerca

Aree geografiche in cui si applica prevalentemente l'esperienza di ricerca

Internazionale: Europa, America Settentrionale, Oceania

Lingue conosciute

  • Italiano (scritto: madrelingua, parlato: madrelingua)
  • Inglese (scritto: intermedio, parlato: intermedio)

Pubblicazioni per Anno

2013

  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, G. Buffa, C. Puzzarini A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations, in JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, vol. 130, pp. 233-248 (ISSN 0022-4073) Link DOI (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; P. STOPPA; N. TASINATO, S. GIORGIANNI, V. BARONE; M. BICZYSKO; J. BLOINO; C. CAPPELLI; I. CARNIMEO; C. PUZZARINI An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane, in THE JOURNAL OF CHEMICAL PHYSICS, vol. 139, pp. 164302-1-164302-15 (ISSN 0021-9606) Link DOI (Articolo su rivista)
  • I. Carnimeo, C. Puzzarini, N. Tasinato, P. Stoppa, A. Pietropolli Charmet, M. Biczysko, C. Cappelli, V. Barone Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds, in THE JOURNAL OF CHEMICAL PHYSICS, vol. 139, pp. 074310(1)-074310(16) (ISSN 0021-9606) Link DOI (Articolo su rivista)
  • P. Stoppa, A. Baldacci, A. Pietropolli Charmet, N. Tasinato, S. Giorgianni, E. Cané, G. Nivellini High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF, in MOLECULAR PHYSICS, vol. 111, pp. 525-534 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • J. Scaranto, D. Moro, N. Tasinato, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations, in VIBRATIONAL SPECTROSCOPY, vol. 65, pp. 142-146 (ISSN 0924-2031) Link DOI (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; G. QUARTARONE; L. RONCHIN; C. TORTATO; A. VAVASORI Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value , in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 117, pp. 6846-6858 (ISSN 1089-5639) Link DOI (Articolo su rivista)
  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, G. Buffa, C. Puzzarini From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations, Book of Abstracts, Budapest, K. Zajacz, A. G. Csaszar , pp. 191-191, Convegno: The Twenty-third Colloquium on High Resolution Molecular Spectroscopy, Budapest - Hungary, 25-30 Agosto 2013 (ISBN 9789630872485) (Abstract in Atti di convegno)
  • P. Stoppa, R. Visinoni, A. Baldacci, N. Tasinato, A. Pietropolli Charmet, S. Giorgianni, F. Kollipost, R. Wugt Larsen High resolution infrared study of CH281BrF in the range 920 – 1370 cm-1: rovibrational analysis and resonances of v3, v4, v8, v9 fundamentals and v5+v6 combination band, Book of Abstracts, Budapest, K. Zajacz, A. G. Csaszar, pp. 292-292, Convegno: The Twenty-third Colloquium on High Resolution Molecular Spectroscopy, Budapest - Hungary, 25-30 Agosto 2013 (ISBN 9789630872485) (Abstract in Atti di convegno)
  • N. Tasinato, A. Turchetto, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni Line-by-line parameters of self- and foreign-broadened CH2F2 ro-vibrational transitions in the 8.3 micron region and the dissociation energy of (CH2F2)2, Book of Abstracts, Budapest, K. Zajacz, A. G. Csaszar , pp. 217-217, Convegno: The Twenty-third Colloquium on High Resolution Molecular Spectroscopy, Budapest - Hungary, 25-30 Agosto 2013 (ISBN 9789630872485) (Abstract in Atti di convegno)
  • D. Moro, N. Tasinato, P. Stoppa, P. Toninello, A. Pietropolli Charmet, S. Giorgianni The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations, Book of Abstracts, Budapest, K. Zajacz, A. G. Csaszar, pp. 259-259, Convegno: The Twenty-third Colloquium on High Resolution Molecular Spectroscopy, Budapest - Hungary, 25-30 Agosto 2013 (ISBN 9789630872485) (Abstract in Atti di convegno)

2012

  • N. Tasinato, G. Regini, P. Stoppa, A. Pietropolli Charmet, A. Gambi 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, in THE JOURNAL OF CHEMICAL PHYSICS, vol. 136, pp. 214302-1-214302-17 (ISSN 0021-9606) Link DOI (Articolo su rivista)
  • N. Tasinato, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni, A. Gambi Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride, in JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, vol. 113, pp. 1240-1249 (ISSN 0022-4073) Link DOI (Articolo su rivista)
  • Andrea Pietropolli Charmet Quantum mechanical modelling of the vibrational force field of the greenhouse gas CFC-113 , in SCIENCES AT CÀ FOSCARI, vol. 1, pp. 37-45 (ISSN 2281-8170) Link DOI (Articolo su rivista)
  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, S. Giorgianni, A. Gambi Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach, in CHEMICAL PHYSICS, vol. 397, pp. 55-64 (ISSN 0301-0104) Link DOI (Articolo su rivista)
  • N. Tasinato, G. Regini, P. Stoppa, A. Pietropolli Charmet, A. Gambi A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32, Book of abstracts, Praga, Published by the Institute of Chemical Technology, Prague ICT Prague Press, pp. 53-53, Convegno: 22nd International conference on High Resolution Molecular Spectroscopy, Prague (Czech Republic), 4 - 8 settembre 2012 (ISBN 9788070808269) (Abstract in Atti di convegno)
  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, G. Buffa Experimental and theoretical broadening coefficients of self-perturbed SO2 ro-vibrational transitions in the 9 micron atmospheric region from tunable diode laser spectroscopy and semiclassical calculations, Book of abstracts, Praga, Published by the Institute of Chemical Technology, Prague ICT Prague Press, pp. 143-143, Convegno: 22nd International conference on High Resolution Molecular Spectroscopy, Prague (Czech Republic), 4 - 8 settembre 2012 (ISBN 9788070808269) (Abstract in Atti di convegno)
  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, S. Giorgianni He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region, Book of abstracts, Praga, Published by the Institute of Chemical Technology, Prague ICT Prague Press, pp. 155-155, Convegno: 22nd International conference on High Resolution Molecular Spectroscopy, Prague (Czech Republic), 4 - 8 settembre 2012 (ISBN 9788070808269) (Abstract in Atti di convegno)
  • A. Pietropolli Charmet, P. Stoppa, N. Tasinato, S. Giorgianni, C. Puzzarini, M. Biczysko, J. Bloino, C. Cappelli, I. Carmineo IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study, Book of abstracts, Praga, Published by the Institute of Chemical Technology, Prague ICT Prague Press, pp. 54-54, Convegno: 22nd International conference on High Resolution Molecular Spectroscopy, Prague (Czech Republic), 4 - 8 settembre 2012 (ISBN 9788070808269) (Abstract in Atti di convegno)

2011

  • A. PIETROPOLLI CHARMET, N. TASINATO, P. STOPPA, S. GIORGIANNI, A. GAMBI Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2, in MOLECULAR PHYSICS, vol. 109, pp. 2163-2172 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • G. Cazzoli, L. Cludi, C. Puzzarini, P. Stoppa, A. Pietropolli Charmet, N. Tasinato, A. Baldacci, A. Baldan, S. Giorgianni, R. Wugt Larsen, S. Stopkowicz, J. Gauss Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 115, pp. 453-459 (ISSN 1089-5639) Link DOI (Articolo su rivista)
  • N. Tasinato, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni, G. Buffa, A. Gambi Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region, in CHEMPHYSCHEM, vol. 12, pp. 356-363 (ISSN 1439-4235) Link DOI (Articolo su rivista)
  • P. Canton, A. Pietropolli Charmet Lattice measurements in metallic nanoparticles by means of HRTEM images in Università del Salento – Coordinamento SIBA, Atti del Congresso, Università del Salento – Coordinamento SIBA , pp. 503, Convegno: XXIV Congresso Nazionale della Società Chimica Italiana, Lecce, 11 settembre – 16 settembre 2011 (ISBN 9788883050855) (Articolo in Atti di convegno)
  • N. Tasinato, G. Regini, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni, A. Gambi Integrated experimental and computational vibrational spectroscopy of CH2F2, Book of Program and Abstracts, Université de Bourgogne, pp. pp. 337, Convegno: 22nd Colloquium on High-Resolution Molecular Spectroscopy, DIJON, 29 agosto – 2 settembre 2011 (Abstract in Atti di convegno)
  • A. Pietropolli Charmet, N. Tasinato, P. Stoppa, S. Giorgianni, A. Gambi Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2), Book of Program and Abstracts, Université de Bourgogne, pp. pp. 259, Convegno: 22nd Colloquium on High-Resolution Molecular Spectroscopy, DIJON, 29 agosto – 2 settembre 2011 (Abstract in Atti di convegno)
  • N. Tasinato, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni, A. Gambi Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy, Book of Program and Abstracts, Université de Bourgogne, pp. pp. 257, Convegno: 22nd Colloquium on High-Resolution Molecular Spectroscopy, DIJON, 29 agosto – 2 settembre 2011 (Abstract in Atti di convegno)
  • N. Tasinato, A. Pietropolli Charmet, P. Stoppa, S. Giorgianni, A. Gambi The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field, Book of Program and Abstracts, Université de Bourgogne , pp. pp. 384, Convegno: 22nd Colloquium on High-Resolution Molecular Spectroscopy, DIJON, 29 agosto – 2 settembre 2011 (Abstract in Atti di convegno)

2010

  • N. TASINATO; A. PIETROPOLLI CHARMET; P. STOPPA; S. GIORGIANNI Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to the line profile analysis, in MOLECULAR PHYSICS, vol. 108, pp. 677-685 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • N. TASINATO; A. PIETROPOLLI CHARMET; P. STOPPA; S. GIORGIANNI; G. BUFFA Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients, in THE JOURNAL OF CHEMICAL PHYSICS, vol. 132, pp. 044315-1-044315-9 (ISSN 0021-9606) Link DOI (Articolo su rivista)
  • A. Pietropolli Charmet, P. Stoppa, N. Tasinato, A. Baldan, S. Giorgianni, A. Gambi Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations, in THE JOURNAL OF CHEMICAL PHYSICS, vol. 133, pp. 044310-1-044310-10 (ISSN 0021-9606) Link DOI (Articolo su rivista)
  • A. Pietropolli Charmet, P. Stoppa, N. Tasinato, A. Baldan, S. Giorgianni, A. Gambi Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2, Abstracts, , pp. 89-89, Convegno: XXXIX Congresso Nazionale di Chimica Fisica, Stresa (Italy), 20 – 24 settembre 2010 (Abstract in Atti di convegno)
  • P. Stoppa, A. Pietropolli Charmet, N. Tasinato, A. Baldacci, A. Baldan, S. Giorgianni, G. Cazzoli, C. Puzzarini, R. Wugt Larsen, S. Stopkowicz, J. Gauss Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states in P. Szulc Jablonska, M. Sklepik, N. Syankiewicz, M. Kreglewski, Book of Abstracts, Poznan, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, pp. 201-201, Convegno: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan (Poland), 7 – 11 settembre 2010 (ISBN 9788392815181) (Abstract in Atti di convegno)
  • N. Tasinato, P. Stoppa, A. Pietropolli Charmet, S. Giorgianni, G. Buffa, A. Gambi The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer in P. Szulc Jablonska, M. Sklepik, N. Syankiewicz, M. Kreglewski, Book of Abstracts, Poznan, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, pp. 112-112, Convegno: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan (Poland), 7 – 11 settembre 2010 (ISBN 9788392815181) (Abstract in Atti di convegno)

2009

  • J. SCARANTO; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies, in MOLECULAR PHYSICS, vol. 107, pp. 237-244 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • P. STOPPA; A. PIETROPOLLI CHARMET; N. TASINATO; S. GIORGIANNI; A. GAMBI Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 113, pp. 1497-1504 (ISSN 1089-5639) Link DOI (Articolo su rivista)

2008

  • J. SCARANTO; A. PIETROPOLLI CHARMET; S. GIORGIANNI IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2, in JOURNAL OF PHYSICAL CHEMISTRY. C, NANOMATERIALS AND INTERFACES, vol. 112, pp. 9443-9447 (ISSN 1932-7447) Link DOI (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; N. TASINATO; P. STOPPA; A. BALDACCI; S. GIORGIANNI Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2v5 and v2+v3 bands near 9 micron and cross-section measurements in the 450-2500 cm-1 region, in MOLECULAR PHYSICS, vol. 106, pp. 1171-1179 (ISSN 0026-8976) Link DOI (Articolo su rivista)

2007

  • N. TASINATO; A. PIETROPOLLI CHARMET; P. STOPPA ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 243, pp. 148-154 (ISSN 0022-2852) (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; G. CAZZOLI; C. PUZZARINI; R. WUGT LARSEN High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 111, pp. 7090-7097 (ISSN 1089-5639) (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; G. CAZZOLI; L. CLUDI; C. PUZZARINI; R. WUGT LARSEN Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 246, pp. 126-132 (ISSN 0022-2852) Link DOI (Articolo su rivista)

2006

  • N. TASINATO; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; A. GAMBI High-resolution infrared study of vinyl fluoride in the 750 – 1050 cm-1 regions: rovibrational analysis and resonances involving the v8, v10 and v11 fundamentals, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 110, pp. 13412-13418 (ISSN 1089-5639) (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; P. STOPPA; P. TONINELLO; A. BALDACCI; S. GIORGIANNI Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode, in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 8, pp. 2491-2498 (ISSN 1463-9076) (Articolo su rivista)

2005

  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; G. NIVELLINI High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants, in MOLECULAR PHYSICS, vol. 103, pp. 2803-2811 (ISBN 00268976) (ISSN 0026-8976) (Articolo su rivista)
  • R. VISINONI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; G. NIVELLINI High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental, in CHEMICAL PHYSICS LETTERS, vol. 416, pp. 293-299 (ISSN 0009-2614) Link DOI (Articolo su rivista)
  • P. STOPPA; A. PIETROPOLLI CHARMET; R. VISINONI; S. GIORGIANNI Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region, in MOLECULAR PHYSICS, vol. 103, pp. 657-666 (ISSN 0026-8976) (Articolo su rivista)
  • J. SCARANTO; A. PIETROPOLLI CHARMET; P. STOPPA; S. GIORGIANNI Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations, in JOURNAL OF MOLECULAR STRUCTURE, vol. 741, pp. 213-219 (ISSN 0022-2860) (Articolo su rivista)

2004

  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; J. SCARANTO; A. GAMBI Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene, in SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, vol. 60, pp. 1967-1975 (ISSN 1386-1425) (Articolo su rivista)

2003

  • A. PIETROPOLLI CHARMET; P. STOPPA; P. TONINELLO; S. GIORGIANNI; S. GHERSETTI Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion, in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 5, pp. 3595-3599 (ISSN 1463-9076) (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 220, pp. 7-12 (ISSN 0022-2852) (Articolo su rivista)
  • P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; S. GHERSETTI; A. GAMBI Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 107, pp. 474-479 (ISSN 1089-5639) (Articolo su rivista)

2002

  • A. PIETROPOLLI CHARMET; P. STOPPA; A. BALDACCI; S. GIORGIANNI; S. GHERSETTI Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide, in JOURNAL OF MOLECULAR STRUCTURE, vol. 612, pp. 213-221 (ISSN 0022-2860) (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; P. STOPPA; R. VISINONI; S. GIORGIANNI; G. NIVELLINI High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region, in MOLECULAR PHYSICS, vol. 100, pp. 3529-3534 (ISSN 0026-8976) (Articolo su rivista)

2001

  • A. BALDACCI; P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 207, pp. 32-38 (ISSN 0022-2852) (Articolo su rivista)
  • A. PIETROPOLLI CHARMET; P. STOPPA; S. GIORGIANNI; S. GHERSETTI The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode, in JOURNAL OF MOLECULAR STRUCTURE, vol. 599, pp. 31-38 (ISSN 0022-2860) (Articolo su rivista)

2000

  • P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; S. GHERSETTI Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene, in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 2, pp. 1649-1652 (ISSN 1463-9076) (Articolo su rivista)

1999

  • P. STOPPA; A. PIETROPOLLI CHARMET; S. GIORGIANNI; S. GHERSETTI High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 198, pp. 123-128 (ISSN 0022-2852) (Articolo su rivista)

Curriculum di Andrea PIETROPOLLI CHARMET

Curriculum Vitae

Andrea Pietropolli Charmet was born in Padova, Italy, May 7-th 1969.

Present position

From november 1-st 2005 he took the position as assistant professor (ricercatore) in Physical Chemistry at the Department of Physical Chemistry at the University "Ca' Foscari" of Venice.

Formal education - University Level

  • January 21-th 2002 he got his PhD degree at the Ferrara-Venice University Association with a dissertation on "Spettroscopia a Diodo Laser di Derivati Alogenati dell'Etilene e del Metano e Realizzazione di un Getto Libero Supersonico Impulsato" (Tunable Diode Laser Spectroscopy of Ethane and Methane Halogenated Derivatives and Development of a Pulsed Supersonic Free Jet Apparatus). PhD supervisor: Prof. Santi Giorgianni.
  • December 17-th 1996 he graduated in Chemistry (5 years' degree) with a specialization in Electrochemistry, at the University of Padova with a dissertation on: "Diffusione e trasferimento elettronico ad ultramicroelettrodi" (Diffusion and Electronic Transfer to Ultra-microelectrodes). Supervisor: Prof. Flavio Maran.

Formal teaching courses

  • Starting from October 2009 he was appointed to teach the course "Introduction to data acquisition and data analysis software tools" for Undergraduates in Sciences and Technologies of Materials. (3CFU = 24 hours)
  • Starting from February 2007 he was appointed to teach the course "Laboratory of Physical Chemistry I" for Undergraduates in Chemistry. (4CFU = 64 hours)
  • Starting from February 2007 he was appointed to teach the course "Laboratory of Physical Chemistry I" for Undergraduates in Industrial Chemistry. (2 CFU = 32 hours)

Thesis supervisor/co-supervisor

He was the supervisor of the following graduation thesis:

  • "Analisi di intensità integrata degli assorbimenti del clorotrifluoroetilene (CTFE, C2F3Cl) nella regione del medio infrarosso (Analysis of the mid-infrared cross sections of C2F3Cl), academic year 2006/2007.

He was the co-supervisor of the following graduation thesis:

  • "Studio degli spettri infrarossi a media risoluzione del bromodifluorometano (HALON 1201)" (Analysis of the medium resolution infrared spectra of bromodifluoromethane, HALON 1201), academic year 2007/2008.
  • "Analisi dell'intensità' degli assorbimenti nell'infrarosso del fluoruro di vinile" (The mid-infrared cross sections of vinyl fluoride), academic year 2005/2006.
  • "Studio dell'intensità' degli assorbimenti nel medio infrarosso del CF3Br (Freon 13B1)" (Analysis of the mid-infrared absorption strengths of the CF3Br), academic year 2005/2006.
  • "Simulazione di spettri infrarossi di molecole biatomiche" (Infrared spectra simulation of biatomic molecules), academic year 2005/2006.

Professional Affiliations

Member of the Italian Chemical Society (Società Chimica Italiana, SCI).

Journal Refereeing

Referee of : Physical Chemistry Chemical Physics (Royal Society of Chemistry), Journal of Environmental Monitoring (Royal Society of Chemistry).

Synopsis of research interests

  • Vibrational and rovibrational study of halomethanes, haloethenes and other CFCs.

Use of infrared spectroscopy in the vibrational and rovibrational study of halomethanes and haloethenes, mainly in the mid infrared region. Determination of accurate spectroscopic constants, using both High Resolution Diode Laser and Fourier Transform Spectroscopy, supported by ab initio calculations. In addition to developing computer aided assignment programs to deal with the highly congested rovibrational spectra of asymmetric top molecules, an experimental alternative has been built to reduce the number of lines. By coupling a free-jet system to an infrared diode laser spectrometer, the species are cooled down to a rotational temperature of typically 40 - 60K and linewidths up to 20 MHz have been measured. The accurate rovibrational analysis of the bands falling in the mid-infrared region supports the quantitative detection and temperature profile modelling of these compounds.

  • Anthropogenic trace gases: lineshape analysis, band strength measurements and Global Warming Potential.

Band strength measurements and lineshape analysis are requested to determine the concentration of these gases in the atmosphere and to quantify their impact on the climate change (Global Warming Potential, GWP). In addition to the experimental measurements performed on various molecules, specific software has been developed to fit the experimental data with different lineshape profiles (gaussian, lorentzian, Voigt, Galatry and Nelkin -Ghatak).

  • Infrared characterization of halogenated ethenes adsorbed on TiO2.

Low resolution infrared study of halogenated ethenes adsorbed on TiO2. The study of the orientation geometry obtained from the IR spectra can lead to very useful information on the mechanism involved and then to the development of more successful applications in the field of the degradation of gaseous pollutants through their heterogeneous photocatalysis.

Additional skills

Specific technical competences in different fields (like the vacuum technology, the optics, the electronics). Extensive experience with programming languages (C, C++) and various computer software for data acquisition, filtering and analysis (LabVIEW, MATLAB, Origin, The Unscrambler).

© Ca'Foscari 2014