VANOSSI, Davide
VANOSSI, Davide
Dipartimento di Scienze Chimiche e Geologiche
A DFT COMPUTATIONAL STUDY OF STRUCTURALLY RELATED POLY-THIOPHENES USED IN PHOTOVOLTAIC SYSTEMS
2014 Fontanesi, Claudio; Vanossi, Davide; L., Cigarini; Mucci, Adele; E., Da Como
A novel synthetic strategy for magnetite-type compounds. A combined experimental and DFT-computational study
2015 Cigarini, Luigi; Vanossi, Davide; Bondioli, Federica; Fontanesi, Claudio
A recent development of the CSINDO model. Treatment of solvent effects on structures and optical properties of organic dyes
2000 Baraldi, Ivan; Momicchioli, Fabio; Ponterini, Glauco; Vanossi, Davide
An Integrated Experimental/Theoretical Study of Structurally Related Poly-Thiophenes Used in Photovoltaic Systems
2016 Vanossi, Davide; Cigarini, Luigi; Giaccherini, Andrea; Da Como, Enrico; Fontanesi, Claudio
An Integrated Theoretical/Experimental Study of Quinolinic-Isoquinolinic Derivatives Acting as Reversible Electrochromes
2017 Sassi, Mauro; Salamone, Matteo M; Beverina, Luca; Longoni, Gianluca; Fontanesi, Claudio; Vanossi, Davide; Cigarini, Luigi; Ruffo, Riccardo
Analytical determination of cannabinoids in Cannabis Sativa L.: the key role of boric acid complexation
2026 Lugli, Filippo; Monari, Alessandro; Caselli, Monica; Ferrari, Erika; Vanossi, Davide; Camilli, Iuri; Campi, Martina; Pigani, Laura
Charge Transfer in Molecular Cocrystals: A Plane Wave vs Localized-Orbital View─Structural Information Obtained from Calculated Raman and IR Phonons
2024 Biffoli, Fabio; Vanossi, Davide; Venuti, Elisabetta; Salzillo, Tommaso; Bonechi, Marco; Innocenti, Massimo; Pagliai, Marco; Fontanesi, Claudio
Charge‐Transfer Complexes: Halogen‐Doped Anthracene as a Case of Study
2024 Gilioli, Simone; Giovanardi, Roberto; Ferrari, Camilla; Montecchi, Monica; Gemelli, Andrea; Severini, Andrea; Roncaglia, Fabrizio; Carella, Alberta; Rossella, Francesco; Vanossi, Davide; Marchetti, Andrea; Carmieli, Raanan; Pasquali, Luca; Fontanesi, Claudio
Chemical asymmetry and alpha and beta polarizabilities of D-A-D' chromophores: a three-state-model and TDDFT-SOS analysis of apenta-heptamethine ketocyanine
2012 Ponterini, Glauco; Vanossi, Davide; Momicchioli, Fabio
Chiral induction at the nanoscale and spin selectivity in electron transmission in chiral methylated BEDT-TTF derivatives
2025 Carella, A.; Mishra, S.; Ferrari, C.; Vanossi, D.; Rossella, F.; Pop, F.; Avarvari, N.; Htoon, H.; Hollingsworth, J. A.; Bowes, E. G.; Majumder, S.; Jones, A. C.; Fontanesi, C.
Dimerization of green sensitizing cyanines in solution. A spectroscopic and theoretical study of the bonding nature
2002 Baraldi, Ivan; Caselli, Monica; Momicchioli, Fabio; Ponterini, Glauco; Vanossi, Davide
Dissociation Dynamics of Asymmetric Alkynyl(Aryl)Iodonium Radicals: An ab Initio DRC Approach to Predict the Surface Functionalization Selectivity
2011 Fontanesi, Claudio; Bortolotti, Carlo Augusto; Vanossi, Davide; M., Marcaccio
Electrochemical growth of PAH-dendrimers supramolecular films. An integrated experimental-theoretical approach
2024 Bonechi, M.; Marchetti, A.; Giurlani, W.; Vanossi, D.; Pasquali, L.; Campidelli, S.; Fontanesi, C.; Innocenti, M.
Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D–A–D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines
2011 Ponterini, Glauco; Vanossi, Davide; Krasnaya, Z. H. A.; A. S., Tatikolovc; Momicchioli, Fabio
Electronic spectra and fluorescence properties of multichromophoric sulfonylureas
2007 Baraldi, Ivan; Caselli, Monica; Ponterini, Glauco; Vanossi, Davide
Electronic spectrum of porphyrins. CS INDO CI study
1995 Baraldi, Ivan; A., Carnevali; Ponterini, Glauco; Vanossi, Davide
Electronic structure and photochemistry of squaraine dyes: basic theoretical analysis and direct detection of the photoisomer of a symmetrical squarylium cyanine
2004 Momicchioli, Fabio; A. S., Tatikolov; Vanossi, Davide; Ponterini, Glauco
Electropolymerization of ortho-phenylenediamine. Structural characterisation of the resulting polymer film and its interfacial capacitive behaviour
2013 Vanossi, Davide; Pigani, Laura; Seeber, Renato; Paolo, Ferrarini; Baraldi, Pietro; Fontanesi, Claudio
Enhancing Cannabinoid Detection: The Crucial Role of Boric Acid Complexation in Electroanalytical Determination
2025 Lugli, Filippo; Monari, Alessandro; Barbieri, Rebecca; Ferrari, Erika; Caselli, Monica; Vanossi, Davide; Pigani, Laura
Excitation energy transfer in ion pairs of polymethine cyanine dyes: Efficiency and dynamics
2006 Ponterini, Glauco; M., Fiorini; Vanossi, Davide; A. S., Tatikolov; Momicchioli, Fabio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A DFT COMPUTATIONAL STUDY OF STRUCTURALLY RELATED POLY-THIOPHENES USED IN PHOTOVOLTAIC SYSTEMS | 1-gen-2014 | Fontanesi, Claudio; Vanossi, Davide; L., Cigarini; Mucci, Adele; E., Da Como | |
| A novel synthetic strategy for magnetite-type compounds. A combined experimental and DFT-computational study | 1-gen-2015 | Cigarini, Luigi; Vanossi, Davide; Bondioli, Federica; Fontanesi, Claudio | |
| A recent development of the CSINDO model. Treatment of solvent effects on structures and optical properties of organic dyes | 1-gen-2000 | Baraldi, Ivan; Momicchioli, Fabio; Ponterini, Glauco; Vanossi, Davide | |
| An Integrated Experimental/Theoretical Study of Structurally Related Poly-Thiophenes Used in Photovoltaic Systems | 1-gen-2016 | Vanossi, Davide; Cigarini, Luigi; Giaccherini, Andrea; Da Como, Enrico; Fontanesi, Claudio | |
| An Integrated Theoretical/Experimental Study of Quinolinic-Isoquinolinic Derivatives Acting as Reversible Electrochromes | 1-gen-2017 | Sassi, Mauro; Salamone, Matteo M; Beverina, Luca; Longoni, Gianluca; Fontanesi, Claudio; Vanossi, Davide; Cigarini, Luigi; Ruffo, Riccardo | |
| Analytical determination of cannabinoids in Cannabis Sativa L.: the key role of boric acid complexation | 1-gen-2026 | Lugli, Filippo; Monari, Alessandro; Caselli, Monica; Ferrari, Erika; Vanossi, Davide; Camilli, Iuri; Campi, Martina; Pigani, Laura | |
| Charge Transfer in Molecular Cocrystals: A Plane Wave vs Localized-Orbital View─Structural Information Obtained from Calculated Raman and IR Phonons | 1-gen-2024 | Biffoli, Fabio; Vanossi, Davide; Venuti, Elisabetta; Salzillo, Tommaso; Bonechi, Marco; Innocenti, Massimo; Pagliai, Marco; Fontanesi, Claudio | |
| Charge‐Transfer Complexes: Halogen‐Doped Anthracene as a Case of Study | 1-gen-2024 | Gilioli, Simone; Giovanardi, Roberto; Ferrari, Camilla; Montecchi, Monica; Gemelli, Andrea; Severini, Andrea; Roncaglia, Fabrizio; Carella, Alberta; Rossella, Francesco; Vanossi, Davide; Marchetti, Andrea; Carmieli, Raanan; Pasquali, Luca; Fontanesi, Claudio | |
| Chemical asymmetry and alpha and beta polarizabilities of D-A-D' chromophores: a three-state-model and TDDFT-SOS analysis of apenta-heptamethine ketocyanine | 1-gen-2012 | Ponterini, Glauco; Vanossi, Davide; Momicchioli, Fabio | |
| Chiral induction at the nanoscale and spin selectivity in electron transmission in chiral methylated BEDT-TTF derivatives | 1-gen-2025 | Carella, A.; Mishra, S.; Ferrari, C.; Vanossi, D.; Rossella, F.; Pop, F.; Avarvari, N.; Htoon, H.; Hollingsworth, J. A.; Bowes, E. G.; Majumder, S.; Jones, A. C.; Fontanesi, C. | |
| Dimerization of green sensitizing cyanines in solution. A spectroscopic and theoretical study of the bonding nature | 1-gen-2002 | Baraldi, Ivan; Caselli, Monica; Momicchioli, Fabio; Ponterini, Glauco; Vanossi, Davide | |
| Dissociation Dynamics of Asymmetric Alkynyl(Aryl)Iodonium Radicals: An ab Initio DRC Approach to Predict the Surface Functionalization Selectivity | 1-gen-2011 | Fontanesi, Claudio; Bortolotti, Carlo Augusto; Vanossi, Davide; M., Marcaccio | |
| Electrochemical growth of PAH-dendrimers supramolecular films. An integrated experimental-theoretical approach | 1-gen-2024 | Bonechi, M.; Marchetti, A.; Giurlani, W.; Vanossi, D.; Pasquali, L.; Campidelli, S.; Fontanesi, C.; Innocenti, M. | |
| Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D–A–D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines | 1-gen-2011 | Ponterini, Glauco; Vanossi, Davide; Krasnaya, Z. H. A.; A. S., Tatikolovc; Momicchioli, Fabio | |
| Electronic spectra and fluorescence properties of multichromophoric sulfonylureas | 1-gen-2007 | Baraldi, Ivan; Caselli, Monica; Ponterini, Glauco; Vanossi, Davide | |
| Electronic spectrum of porphyrins. CS INDO CI study | 1-gen-1995 | Baraldi, Ivan; A., Carnevali; Ponterini, Glauco; Vanossi, Davide | |
| Electronic structure and photochemistry of squaraine dyes: basic theoretical analysis and direct detection of the photoisomer of a symmetrical squarylium cyanine | 1-gen-2004 | Momicchioli, Fabio; A. S., Tatikolov; Vanossi, Davide; Ponterini, Glauco | |
| Electropolymerization of ortho-phenylenediamine. Structural characterisation of the resulting polymer film and its interfacial capacitive behaviour | 1-gen-2013 | Vanossi, Davide; Pigani, Laura; Seeber, Renato; Paolo, Ferrarini; Baraldi, Pietro; Fontanesi, Claudio | |
| Enhancing Cannabinoid Detection: The Crucial Role of Boric Acid Complexation in Electroanalytical Determination | 1-gen-2025 | Lugli, Filippo; Monari, Alessandro; Barbieri, Rebecca; Ferrari, Erika; Caselli, Monica; Vanossi, Davide; Pigani, Laura | |
| Excitation energy transfer in ion pairs of polymethine cyanine dyes: Efficiency and dynamics | 1-gen-2006 | Ponterini, Glauco; M., Fiorini; Vanossi, Davide; A. S., Tatikolov; Momicchioli, Fabio |
