Caterina Benzi

University of Turin — Italy

Chemistry · Physical Sciences

12h-index678citations22works0.02yr avg
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Research Topics

Photochemistry and Electron Transfer Studies(5), Spectroscopy and Quantum Chemical Studies(5), Advanced NMR Techniques and Applications(4), Advanced Chemical Physics Studies(3), TiO2 Photocatalysis and Solar Cells(3)

Publications22 total

Near-infrared absorbing squaraine dye with extended π conjugation for dye-sensitized solar cells
Renewable Energy·2013· 37 citedOpen Access
Symmetric vs. asymmetric squaraines as photosensitisers in mesoscopic injection solar cells: a structure–property relationship study
Chemical Communications·2012· 82 citedOpen Access
A Combined Experimental and Computational Investigation of Squaraine Based Sensitizers for Dye Sensitized Solar Cells
2010
Bioinspired catalysts for selective oxidation reactions: structure and properties of Fe-Proline complexes
2010
Interpretation of the emission fluorescence spectra of two fluoroionophores: DMABN‐Crown4 and DMABN‐Crown5
International Journal of Quantum Chemistry·2009
The design, synthesis and characterization of a novel acceptor for real time polymerase chain reaction using both computational and experimental approaches
Dyes and Pigments·2009· 13 cited
Photoactive Hybrid Nanomaterials: Indocyanine Immobilized in Mesoporous MCM-41 for “In-Cell” Bioimaging
ACS Applied Materials & Interfaces·2009· 30 cited
Photoactive mesostructured hybrid materials
2009
An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments
Chemical Physics Letters·2008· 2 cited
Integrated Approach for Modeling the Emission Fluorescence of 4-(<i>N</i>,<i>N</i>-Dimethylamino)benzonitrile in Polar Environments
The Journal of Physical Chemistry B·2008· 15 cited
Excited state properties of sizable molecules in solution: from structure to reactivity
Theoretical Chemistry Accounts·2007· 10 cited
Order parameters of α,ω-diphenylpolyenes in a nematic liquid crystal from an integrated computational and C13 NMR spectroscopic approach
The Journal of Chemical Physics·2006· 6 cited
Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals
The Journal of Chemical Physics·2005· 11 cited
Building cavities in a fluid of spherical or rod‐like particles: A contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model
Journal of Computational Chemistry·2005· 24 cited
A Combined Theoretical and Experimental Approach to Determining Order Parameters of Solutes in Liquid Crystals from <sup>13</sup>C NMR Data
The Journal of Physical Chemistry B·2005· 19 cited
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method.
Scuola Normale Superiore di Pisa·2005
Reliable NMR chemical shifts for molecules in solution by methods rooted in density functional theory
Magnetic Resonance in Chemistry·2004· 88 cited
Hyperfine coupling constants of dimethyl nitroxide in aqueous solution: Car–Parrinello molecular dynamics and discrete-continuum approaches
Chemical Physics Letters·2004· 46 cited
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide
Physical Chemistry Chemical Physics·2004· 6 cited
Understanding the Role of Stereoelectronic Effects in Determining Collagen Stability. 2. A Quantum Mechanical/Molecular Mechanical Study of (Proline-Proline-Glycine)<i><sub>n</sub></i> Polypeptides
Journal of the American Chemical Society·2002· 65 cited
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Frequent Co-authors

Vincenzo Barone(15), Roberto Improta(6), Salvatore Coluccia(6), Maurizio Cossi(5), Claudia Barolo(4), Giuseppe Caputo(4), Jinhyung Park(3), Nadia Barbero(3), Guido Viscardi(3), Enrica Gianotti(3), Silvia Carlotto(3), Antonino Polimeno(3), Camilla Ferrante(3), Orlando Crescenzi(2), Michele Pavone(2), Frédéric Sauvage(2), Pierluigi Quagliotto(2), Mohammad Khaja Nazeeruddin(2), Chiara A. Bertolino(2), Riccardo Tarroni(2)