VANOSSI, Davide

VANOSSI, Davide  

Dipartimento di Scienze Chimiche e Geologiche  

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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
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
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
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
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
Excited-state intramolecular proton transfer in a bioactive flavonoid provides fluorescence observables for recognizing its engagement with target proteins 1-gen-2019 Vanossi, D.; Caselli, M.; Pavesi, G.; Borsari, C.; Linciano, P.; Costi, M. P.; Ponterini, G.
Exciton effects in the dimer and higher aggregates of a simple merocyanine dye. A CSINDO CI based theoretical study 1-gen-2000 P., Millie; Momicchioli, Fabio; Vanossi, Davide
Exciton-like and charge-transfer states in cyanine-oxonol ion pairs. An experimental and theoretical study 1-gen-2001 Baraldi, Ivan; Momicchioli, Fabio; Ponterini, Glauco; A. S., Tatikolov; Vanossi, Davide
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 1-gen-2010 C., Bruno; F., Paolucci; M., Marcaccio; Benassi, Rois; Fontanesi, Claudio; Mucci, Adele; Parenti, Francesca; L., Preti; Schenetti, Luisa; Vanossi, Davide
Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant 1-gen-2017 Fontanesi, Claudio; Innocenti, Massimo; Vanossi, Davide; Da Como, Enrico
First- and Second-Order Polarizabilities of Simple Merocyanines. An Experimental and Theoretical Reassessment of the Two-Level Model 1-gen-2008 Momicchioli, Fabio; Ponterini, Glauco; Vanossi, Davide