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Didattica a.a. 2013/2014 suddivisa per corsi di laurea

[CM7] CHIMICA E TECNOLOGIE SOSTENIBILI
[CT7] CHIMICA E TECNOLOGIE SOSTENIBILI
[CT6] TECNOLOGIE PER LA CONSERVAZIONE E IL RESTAURO

 

Lunedì,Martedì e Mercoledì ore 16 - 18

 



Attività e competenze di ricerca

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

Competenze di ricerca

Studio infrarosso di molecole di interesse atmosferico di derivati alogenati di composti organici

Description
  • Infrared study of halogenated organic compounds of atmospheric interest
Parole Chiave
  • Physical sciences, Technological sciences, Health sciences
Codice ATECO
  • [72] - ricerca scientifica e sviluppo

Ricerche sviluppate e in corso

STUDI INFRAROSSI DI GAS ADSORBITI SU TiO2 E MODELLI MOLECOLARI

SSD
  • CHIM/02

STUDI INFRAROSSI DI DERIVATI ALOGENATI DEL METANO E DELL'ETILENE

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

Lingue conosciute

  • Inglese (scritto: avanzato, parlato: avanzato)

Partecipazione a comitati editoriali di riviste/collane scientifiche

E' stato referee di diversi lavori in varie riviste scientifiche internazionali

Partecipazione come referees di progetti di ricerca nazionali ed internazionali

Pubblicazioni per Anno

2013

  • 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)
  • Jessica Scaranto, Santi Giorgianni DFT calculations of carbon monoxide adsorbed on anatase TiO2 (101) and (001)surfaces: correlation between the binding energy and the CO stretching frequency, in MOLECULAR SIMULATION, vol. 39, pp. 245-249 (ISSN 0892-7022) 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)
  • 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, 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)
  • 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, 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

  • J. Scaranto, S. Giorgianni Adsorbate-substrate interaction between chlorodifluoromethane and titanium dioxide: Infrared spectroscopy and density functional theory studies, in VIBRATIONAL SPECTROSCOPY, vol. 56, pp. 161-165 (ISSN 0924-2031) Link DOI (Articolo su rivista)
  • 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)
  • J. Scaranto, S. Giorgianni CH2FBr-TiO2 interaction: an investigation through infrared spectra and first principles models, in MOLECULAR PHYSICS, vol. 109, pp. 359-364 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • J. SCARANTO; S. GIORGIANNI Energetics and lateral effects of CH2ClF adsorbed on anatase TiO2 (101) surface, in JOURNAL OF PHYSICAL CHEMISTRY. C, NANOMATERIALS AND INTERFACES, vol. 115, pp. 23908-23912 (ISSN 1932-7447) 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)
  • A. Baldacci, P. Stoppa, A. Baldan, S. Giorgianni, A. Gambi Infrared Spectrum and Anharmonic Force Field of CHD2Br, Book of Program and Abstracts, pp. 150-150, Convegno: 22nd Colloquium on High-Resolution Molecular Spectroscopy, Dijon (Francia), 29 agosto - 2 settembre 2011 (Abstract 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)
  • Jessica Scaranto, Santi Giorgianni CH2F2 adsorbed on TiO2: a DFT study on the adsorption energetics and lateral effects, Book of Abstracts, Convegno: 20th anniversary Conference on Current Trends in Computational Chemistry, Jackson MS (USA), October 27 - 29 (2011) (Poster in Atti di convegno)

2010

  • J. SCARANTO; S. GIORGIANNI CH2ClF adsorbed on TiO2: study of the adsorbate-substrate interaction by IR spectroscopy and DFT calculations, in JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, vol. 1, pp. 93-102 (ISSN 2075-1303) Link DOI (Articolo su rivista)
  • 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)
  • A. BALDACCI; P. STOPPA; S. GIORGIANNI; R. WUGT LARSEN High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants, in MOLECULAR PHYSICS, vol. 108, pp. 733-738 (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)
  • J. Scaranto, S. Giorgianni A quantum-mechanical studyof CHClF2 adsorbed on anatase (101) surface, Book of Abstracts, Convegno: International school. MSSC2010: Ab initio Modeling in Solid State Chemistry, London (U.K.), September 13 - 17 (2010) (Poster in Atti di convegno)
  • J. Scaranto, S. Giorgianni First principles models of CH2F2adsorbed on anatase (101) surface. (P22), Book of Abstracts, Convegno: International CECAM workshop. Titania for all seasons: Multifunctionalityof an undercover semiconductur, Bremen (Germany), September 6 - 10 (2010) (Poster in Atti di convegno)
  • J. Scaranto, S. Giorgianni Infrared spectra and first principles simulations of CH2FBr adsorbed on TiO2. (P 14), Book of abstracts, Convegno: XXXIX National Congress of Physical Chemistry Division of SCI, Stresa (Italy), September 20 - 24 (2010) (Poster in Atti di convegno)

2009

  • J. SCARANTO; S. GIORGIANNI A DFT study of CO adsorbed on clean and hydroxylated anatase TiO2 (001) surfaces, in MOLECULAR PHYSICS, vol. 107, pp. 1997-2003 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • J. SCARANTO; S. GIORGIANNI A systematic study of the influence of the slab thickness on the Lewis acidity of the rutile (110) surface: a quantum mechanical simulation of CO adsorption, in CHEMICAL PHYSICS LETTERS, vol. 473, pp. 179-183 (ISSN 0009-2614) Link DOI (Articolo su rivista)
  • J. SCARANTO; S. GIORGIANNI Adsorption of difluoromethane on titanium dioxide: Investigation of the FTIR spectra and quantum-mechanical studies of the adsorbate-substrate structures, in SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, vol. 74, pp. 1072-1076 (ISSN 1386-1425) Link DOI (Articolo su rivista)
  • 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)
  • A. BALDACCI; P.STOPPA; A. BALDAN; S.GIORGIANNI; A. GAMBI Infrared spectrum and anharmonic force field of CH2DBr, in JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, vol. 113, pp. 6083-6090 (ISSN 1089-5639) Link DOI (Articolo su rivista)

2008

  • J. SCARANTO; S. GIORGIANNI A quantum-mechanical study of CO adsorbed on TiO2: a comparison of the Lewis acidity of the rutile (110) and the anatase (101) surfaces, in JOURNAL OF MOLECULAR STRUCTURE. THEOCHEM, vol. 858, pp. 72-76 (ISSN 0166-1280) Link DOI (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; S. GIORGIANNI; R. WUGT LARSEN High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 251, pp. 123-128 (ISSN 0022-2852) Link DOI (Articolo su rivista)
  • A. BALDACCI; R. VISINONI; S. GIORGIANNI; G. NIVELLINI High resolution FTIR spectroscopy of CH2D35Cl: rovibrational analysis of the v3, v9 fundamentals and the 2v6-v6, v5+v6-v5 hot bands, in MOLECULAR PHYSICS, vol. 106, pp. 1233-1240 (ISSN 0026-8976) Link DOI (Articolo su rivista)
  • 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)
  • J. SCARANTO; S. GIORGIANNI Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulations., in MOLECULAR PHYSICS, vol. 106, pp. 2425-2430 (ISSN 0026-8976) 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

  • J. SCARANTO; S. GIORGIANNI Adsorption of CH2CHF on the anatase (101) surface: a quantum-mechanical study, in JOURNAL OF PHYSICAL CHEMISTRY. C, NANOMATERIALS AND INTERFACES, vol. 111, pp. 11039-11044 (ISSN 1932-7447) (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)
  • A. BALDACCI, R. VISINONI, S. GIORGIANNI, G. NIVELLINI HIGH-RESOLUTION INFRARED STUDY OF THE v3 AND v9 BANDS OF CH2D35Cl, The Twentieth Colloquium on High Resolution Molecular Spectroscopy - Dijon 2007, pp. 309, Convegno: The Twentieth Colloquium on High Resolution Molecular Spectroscopy - Dijon 2007, Dijon (France), 3 - 7 Settembre 2007 (Articolo in Atti di convegno)

2006

  • J. SCARANTO; G. MALLIA; S. GIORGIANNI; C. M. ZICOVICH-WILSON; B. CIVALLERI; N. M. HARRISON A quantum-mechanical study of the vinyl fluoride adsorbed on the rutile TiO2 (110) surface, in SURFACE SCIENCE, vol. 600, pp. 305-317 (ISSN 0039-6028) (Articolo su rivista)
  • P. STOPPA; A. BALDACCI; R. VISINONI; S. GIORGIANNI Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF, in MOLECULAR PHYSICS, vol. 104, pp. 3187-3192 (ISBN 00268976) (ISSN 0026-8976) (Articolo su rivista)
  • 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)

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

  • R. VISINONI; S. GIORGIANNI; A. BALDAN; G. NIVELLINI High-resolution FTIR study of the v2 fundamental of cis-CHF=CHF, in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 3, pp. 4242-4246 (ISSN 1463-9076) Link DOI (Articolo su rivista)
  • 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

  • A. DE LORENZI; S. GIORGIANNI; R. BINI High-resolution FTIR spectrum of vinyl chloride: rovibrational analysis of the v10 and v11 fundamental bands, in MOLECULAR PHYSICS, vol. 98, pp. 355-362 (ISSN 0026-8976) (Articolo su rivista)
  • R. VISINONI; S. GIORGIANNI; P. STOPPA; S. GHERSETTI High-resolution rovibrational analysis of the v4 band of cis-1,2-difluoroethylene, in SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, vol. 56, pp. 1887-1899 (ISSN 1386-1425) (Articolo su rivista)
  • 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)
  • DE LORENZI A.; GIORGIANNI S; BINI R High-resolution FTIR spectroscopy of the C-Cl stretching mode of vinyl chloride, in MOLECULAR PHYSICS, vol. 96, pp. 101-108 (ISSN 0026-8976) (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; S. GIORGIANNI; S. GHERSETTI Infrared laser spectroscopy of the v4 and v9 band system of CH2F37Cl, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 194, pp. 73-78 (ISSN 0022-2852) (Articolo su rivista)
  • P. STOPPA; S. GIORGIANNI; R. VISINONI; S. GHERSETTI Infrared laser spectrum of cis-CHCl=CHF near 1060 cm-1: rovibrational analysis of the perturbed v6 fundamental and determination of the constants of the dark vibrational state v9+v10, in MOLECULAR PHYSICS, vol. 97, pp. 329-338 (ISSN 0026-8976) (Articolo su rivista)

1998

  • R. VISINONI; S. GIORGIANNI; A. BALDACCI; S. GHERSETTI Diode laser spectroscopy of trifluoroethylene in the 8.6-micron region, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 190, pp. 248-261 (ISSN 0022-2852) (Articolo su rivista)
  • A. DE LORENZI; S. GIORGIANNI; P. STOPPA; A. GAMBI High-resolution FTIR study of the 2v4 band of vinyl fluoride near 3300 cm-1, in MOLECULAR PHYSICS, vol. 93, pp. 315-322 (ISSN 0026-8976) (Articolo su rivista)

1997

  • A. BALDACCI; P. STOPPA; S. GIORGIANNI; R. VISINONI; A. BALDAN High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 183, pp. 388-397 (ISSN 0022-2852) (Articolo su rivista)
  • R. VISINONI; S. GIORGIANNI; A. BALDACCI; M. PEDRALI; S. GHERSETTI High-Resolution infrared measurements and analysis of the v4 band of CF2=CHF, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 182, pp. 371-377 (ISSN 0022-2852) (Articolo su rivista)
  • GAMBI A; DE LORENZI A.; GIORGIANNI S High-resolution Infrared spectrum of vinyl fluoride at 500 cm-1, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 182, pp. 378-384 (ISSN 0022-2852) (Articolo su rivista)
  • S. GIORGIANNI; P. STOPPA; A. DE LORENZI Infrared laser spectroscopy of the v5 band of CH2=CH37Cl, in MOLECULAR PHYSICS, vol. 92, pp. 301-306 (ISSN 0026-8976) (Articolo su rivista)
  • P. STOPPA; S. GIORGIANNI; S. GHERSETTI Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy, in MOLECULAR PHYSICS, vol. 91, pp. 215-222 (ISSN 0026-8976) (Articolo su rivista)

1996

  • A. DE LORENZI; S. GIORGIANNI; P. STOPPA; A. GAMBI A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1, in MOLECULAR PHYSICS, vol. 87, pp. 581-591 (ISSN 0026-8976) (Articolo su rivista)
  • P. STOPPA; S. GIORGIANNI; S. GHERSETTI Diode laser spectrum and rovibrational analysis of the v10 band of cis-1,2-difluoroethylene, in MOLECULAR PHYSICS, vol. 88, pp. 533-542 (ISSN 0026-8976) (Articolo su rivista)
  • A. BALDACCI; P. STOPPA; S. GIORGIANNI; R. VISINONI Measurements and rovibrational study of the CH2FCl v4 band by tunable diode laser spectrometer, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 177, pp. 106-114 (ISSN 0022-2852) (Articolo su rivista)

1995

  • P. STOPPA; S. GIORGIANNI; A. GAMBI; A. DE LORENZI; S. GHERSETTI High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band, in MOLECULAR PHYSICS, vol. 84, pp. 281-290 (ISSN 0026-8976) (Articolo su rivista)
  • A. GAMBI; A. DE LORENZI; S. GIORGIANNI; P. STOPPA High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 171, pp. 504-512 (ISSN 0022-2852) (Articolo su rivista)
  • R. VISINONI; S. GIORGIANNI; A. BALDACCI; S. GHERSETTI The infrared laser spectrum of CF2=CHF near 1360 cm-1; rovibrational analysis of the v3 fundamental, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 172, pp. 456-463 (ISSN 0022-2852) (Articolo su rivista)

1994

  • S. GIORGIANNI; A. DE LORENZI; P. STOPPA; A. BALDAN; S. GHERSETTI High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl, in JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 164, pp. 550-558 (ISSN 0022-2852) (Articolo su rivista)

1989

  • GAMBI A; GIORGIANNI S; BALDACCI A; DE LORENZI A.; GHERSETTI S Rovibrational Analysis of the n1 Fundamental of CF2Cl from Diode Laser Spectroscopy, Convegno: First Italian-Soviet Seminar on High Resolution Infrared Spectroscopy, Bologna (ITA), 23-27 ott 1989 (Articolo in Atti di convegno)

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