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Eduarda Sangiogo Gil
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Anno
Newton-X platform: New software developments for surface hopping and nuclear ensembles
M Barbatti, M Bondanza, R Crespo-Otero, B Demoulin, PO Dral, ...
Journal of Chemical Theory and Computation 18 (11), 6851-6865, 2022
642022
Low pH optical sensor based on benzothiazole azo dyes
FL Coelho, C de Ávila Braga, GM Zanotto, ES Gil, LF Campo, ...
Sensors and Actuators B: Chemical 259, 514-525, 2018
432018
Proton-transfer-based azides with fluorescence off–on response for detection of hydrogen sulfide: an experimental, theoretical, and bioimaging study
C Brito da Silva, ES Gil, F da Silveira Santos, AM Morás, L Steffens, ...
The Journal of Organic Chemistry 83 (24), 15210-15224, 2018
412018
Highly fluorescent lipophilic 2, 1, 3-benzothiadiazole fluorophores as optical sensors for tagging material and gasoline adulteration with ethanol
VG Isoppo, ES Gil, PFB Gonçalves, FS Rodembusch, AV Moro
Sensors and Actuators B: Chemical 309, 127701, 2020
262020
Surface hopping dynamics with the Frenkel exciton model in a semiempirical framework
ES Gil, G Granucci, M Persico
Journal of Chemical Theory and Computation 17 (12), 7373-7383, 2021
222021
Photocatalytic Reverse Semi‐Combustion Driven by Ionic Liquids
MI Qadir, M Zanatta, ES Gil, HK Stassen, P Gonçalves, BAD Neto, ...
ChemSusChem 12 (5), 1011-1016, 2019
202019
Synthesis, photophysical characterization, CASSCF/CASPT2 calculations and CT-DNA interaction study of amino and azido benzazole analogues
ES Gil, CB da Silva, PA Nogara, CH da Silveira, JBT da Rocha, ...
Journal of Molecular Liquids 297, 111938, 2020
152020
Intramolecular Hydroamination of Selenoalkynes to 2‐Selenylindoles in the Absence of Catalyst
FL Coelho, ES Gil, PFB Gonçalves, LF Campo, PH Schneider
Chemistry–A European Journal 25 (34), 8157-8162, 2019
152019
On the nature of geometric and topological phases in the presence of conical intersections
LM Ibele, E Sangiogo Gil, BFE Curchod, F Agostini
The journal of physical chemistry letters 14 (51), 11625-11631, 2023
142023
Investigating the Photodynamics of trans-Azobenzene with Coupled Trajectories
C Pieroni, E Sangiogo Gil, LM Ibele, M Persico, G Granucci, F Agostini
Journal of Chemical Theory and Computation 20 (2), 580-596, 2024
112024
G-CTMQC
F Agostini, E Marsili, F Talotta, C Pieroni, EV Arribas, LM Ibele, ES Gil
available via the Internet at: gitlab. com/agostini. work/g-ctmqc, 2021
112021
New long-chain donor-acceptor-donor pyromellitic diimide (PMDI) derivatives. A combined theoretical and experimental study
AG Dal-Bó, R da Costa Duarte, R Cercená, M Peterson, J Rafique, ...
Dyes and Pigments 157, 143-150, 2018
112018
Frenkel exciton photodynamics of self-assembled monolayers of azobiphenyls
E Sangiogo Gil, M Persico, G Granucci
The Journal of Chemical Physics 157 (16), 2022
102022
CASPT2, CASSCF and non-adiabatic molecular dynamics (NAMD) studies on the low-lying electronic states of 1 H-1, 2, 3-triazole photolysis
ES Gil, BB de Araújo, PFB Gonçalves
Physical Chemistry Chemical Physics 21 (46), 25809-25819, 2019
82019
Ground and excited-state properties of 1, 3-benzoselenazole derivatives: A combined theoretical and experimental photophysical investigation
CS Radatz, FL Coelho, ES Gil, F da Silveira Santos, JMFM Schneider, ...
Journal of Molecular Structure 1207, 127817, 2020
62020
MOPAC-PI: a program for excited state dynamics simulations based on nonadiabatic trajectories and semiempirical electronic structure calculations
G Granucci, M Persico, D Accomasso, E Sangiogo Gil, S Corni, J Fregoni, ...
https://gitlab.com/granucci/mopacpi, 2024
5*2024
Ionic liquid boosted conductivity of biopolymer gel electrolyte
FC Tavares, CM Cholant, EC Kohlrausch, GR Bolzan, PFB Gonçalves, ...
Journal of the Electrochemical Society 170 (8), 084501, 2023
42023
Exact Factorization of the Photon-Electron-Nuclear Wavefunction: Formulation and Coupled-Trajectory Dynamics
ES Gil, D Lauvergnat, F Agostini
22024
Simulations of photoinduced processes with the exact factorization: State of the art and perspectives
LM Ibele, ES Gil, EV Arribas, F Agostini
Physical Chemistry Chemical Physics, 2024
22024
Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton Model
E Sangiogo Gil, A Giustini, D Accomasso, G Granucci
Journal of Chemical Theory and Computation 20 (19), 8437-8449, 2024
12024
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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