Sofia Canola
Sofia Canola
Institute of Physics of the Czech Academy of Sciences
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Insights into the mechanism of coreactant electrochemiluminescence facilitating enhanced bioanalytical performance
A Zanut, A Fiorani, S Canola, T Saito, N Ziebart, S Rapino, S Rebeccani, ...
Nature communications 11 (1), 1-9, 2020
Anisotropy of the n-type charge transport and thermal effects in crystals of a fluoro-alkylated naphthalene diimide: a computational investigation
S Canola, F Negri
Physical Chemistry Chemical Physics 16 (39), 21550-21558, 2014
The double exciton state of conjugated chromophores with strong diradical character: insights from TDDFT calculations
S Canola, J Casado, F Negri
Physical Chemistry Chemical Physics 20 (37), 24227-24238, 2018
Charge transport parameters for carbon based nanohoops and donor–acceptor derivatives
S Canola, C Graham, J Prez-Jimnez, JC Sancho-Garca, F Negri
Physical Chemistry Chemical Physics 21 (4), 2057-2068, 2019
Role of the HOMO-1 orbital on the p-type charge transport of the fused-ring thienoacene DBTDT
S Canola, F Negri
The Journal of Physical Chemistry C 119 (21), 11499-11505, 2015
Modeling p-type charge transport in thienoacene analogs of pentacene
S Canola, C Pecoraro, F Negri
Theoretical Chemistry Accounts 135 (2), 1-10, 2016
Perylene π‐Bridges Equally Delocalize Anions and Cations: Proportioned Quinoidal and Aromatic Content
P Mayorga Burrezo, W Zeng, M Moos, M Holzapfel, S Canola, F Negri, ...
Angewandte Chemie International Edition 58 (41), 14467-14471, 2019
One-and two-photon absorption properties of quadrupolar thiophene-based dyes with acceptors of varying strengths
S Canola, L Mardegan, G Bergamini, M Villa, A Acocella, M Zangoli, ...
Photochemical & Photobiological Sciences 18 (9), 2180-2190, 2019
Dimer and cluster approach for the evaluation of electronic couplings governing charge transport: Application to two pentacene polymorphs
S Canola, C Pecoraro, F Negri
Chemical Physics 478, 130-138, 2016
Exciton-trion conversion dynamics in a single molecule
J Dolezal, S Canola, P Merino, M Svec
ACS nano 15 (4), 7694-7699, 2021
Addressing the Frenkel and charge transfer character of exciton states with a model Hamiltonian based on dimer calculations: Application to large aggregates of perylene bisimide
S Canola, G Bagnara, Y Dai, G Ricci, A Calzolari, F Negri
The Journal of Chemical Physics 154 (12), 124101, 2021
A model hamiltonian tuned toward high level ab initio calculations to describe the character of excitonic states in perylenebisimide aggregates
W Liu, S Canola, A Khn, B Engels, F Negri, RF Fink
Journal of computational chemistry 39 (24), 1979-1989, 2018
The Low Lying Double-Exciton State of Conjugated Diradicals: Assessment of TDUDFT and Spin-Flip TDDFT Predictions
S Canola, Y Dai, F Negri
Computation 7 (4), 68, 2019
One Molecule, Four Colors: Discovering the Polymorphs of a Thieno (bis) imide Oligomer
C Cappuccino, S Canola, G Montanari, SG Lopez, S Toffanin, M Melucci, ...
Crystal Growth & Design 19 (5), 2594-2603, 2019
Chlorination and tautomerism: a computational and UPS/XPS study of 2-hydroxypyridine⇌ 2-pyridone equilibrium
S Melandri, L Evangelisti, S Canola, H Sa'adeh, C Calabrese, M Coreno, ...
Physical Chemistry Chemical Physics 22 (24), 13440-13455, 2020
Long rylene nanoribbons express polyacetylene-like signatures at their edges
SM Rivero, S Canola, W Zeng, FJ Ramrez, JL Zafra, J Wu, F Negri, ...
Physical Chemistry Chemical Physics 21 (14), 7281-7287, 2019
Spectroscopy of Open-Shell Singlet Ground-State Diradicaloids: A Computational Perspective
F Negri, S Canola, Y Dai
Diradicaloids; Wu, J., Ed.; Jenny Stanford Publishing: New York, NY, USA…, 2022
Real space visualization of entangled excitonic states in charged molecular assemblies
J Dolezal, S Canola, P Hapala, RC de Campos Ferreira, P Merino, ...
ACS nano 16 (1), 1082-1088, 2021
Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide Derivatives
G Ricci, S Canola, Y Dai, D Fazzi, F Negri
Molecules 26 (14), 4119, 2021
Tuning the Diradical Character of Indolocarbazoles: Impact of Structural Isomerism and Substitution Position
I Bada-Domnguez, S Canola, V Hernández Jolín, JT López Navarrete, ...
The Journal of Physical Chemistry Letters 13, 6003-6010, 2022
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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