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Prampolini, Giacomo
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1

Explicit Modelling of Spectral Bandshapes by a Mixed Quantu..:

Cerezo, Javier ; Gierschner, Johannes ; Santoro, Fabrizio.
ChemPhysChem.  , 2024
Link: https://doi.org/10.1002/..
 
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2

Dissecting the nature and dynamics of electronic excitation..:

Giannini, Samuele ; Cerdá, Jesús ; Prampolini, Giacomo..
Journal of Materials Chemistry C.  12 (2024)  27 - p. 10009-10028 , 2024
Link: https://doi.org/10.1039/..
 
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3

Tautomeric contributions to the absorption spectrum of [2,2..:

Prampolini, Giacomo ; Porwal, Vishal K. ; Carof, Antoine.
Journal of Molecular Liquids.  396 (2024)  - p. 123898 , 2024
Link: https://doi.org/10.1016/..
 
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4

A Portrait of the Chromophore as a Young System—Quantum-Der..:

Losantos, Raúl ; Prampolini, Giacomo ; Monari, Antonio
Molecules.  29 (2024)  8 - p. 1752 , 2024
Link: https://doi.org/10.3390/..
 
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5

Dynamic effects on the nonlinear optical properties of dono..:

Dellai, Angela ; Naim, Carmelo ; Cerezo, Javier..
Physical Chemistry Chemical Physics.  26 (2024)  18 - p. 13639-13654 , 2024
Link: https://doi.org/10.1039/..
 
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6

Assessing alkyl side chain effects on electron transport pr..:

Padula, Daniele ; Landi, Alessandro ; Prampolini, Giacomo
Energy Advances.  2 (2023)  8 - p. 1215-1224 , 2023
Link: https://doi.org/10.1039/..
 
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7

Non-Phenomenological Description of the Time-Resolved Emiss..:

Cerezo, Javier ; Gao, Sheng ; Armaroli, Nicola...
Molecules.  28 (2023)  9 - p. 3910 , 2023
Link: https://doi.org/10.3390/..
 
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8

Unraveling the contributions to the spectral shape of flexi..:

Cerezo, Javier ; García-Iriepa, Cristina ; Santoro, Fabrizio..
Physical Chemistry Chemical Physics.  25 (2023)  6 - p. 5007-5020 , 2023
Link: https://doi.org/10.1039/..
 
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9

Integrated Quantum-Classical Protocol for the Realistic Des..:

Prampolini, Giacomo ; Andersen, Amity ; Poulter, Benjamin I....
Journal of Chemical Theory and Computation.  , 2023
Link: https://doi.org/10.1021/..
 
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10

Solvent effects on catechol's binding affinity: investigati..:

Prampolini, Giacomo ; Campetella, Marco ; Ferretti, Alessandro
Physical Chemistry Chemical Physics.  25 (2023)  3 - p. 2523-2536 , 2023
Link: https://doi.org/10.1039/..
 
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11

Accurate Quantum-Mechanically Derived Force-Fields through ..:

Greff da Silveira, Leandro ; Livotto, Paolo Roberto ; Padula, Daniele..
Journal of Chemical Theory and Computation.  18 (2022)  11 - p. 6905-6919 , 2022
Link: https://doi.org/10.1021/..
 
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12

Complexes of Alkaline and Ammonium Cations with Dopamine an..:

Ferretti, Alessandro ; Prampolini, Giacomo
The Journal of Physical Chemistry A.  126 (2022)  15 - p. 2330-2341 , 2022
Link: https://doi.org/10.1021/..
 
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13

Flexible Superlubricity Unveiled in Sidewinding Motion of I..:

Vilhena, J. G. ; Pawlak, Rémy ; D'Astolfo, Philipp...
Physical Review Letters.  128 (2022)  21 - p. , 2022
Link: https://doi.org/10.1103/..
 
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14

How the Interplay among Conformational Disorder, Solvation,..:

Segalina, Alekos ; Aranda, Daniel ; Green, James A....
Journal of Chemical Theory and Computation.  18 (2022)  6 - p. 3718-3736 , 2022
Link: https://doi.org/10.1021/..
 
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15

Automated Parameterization of Quantum Mechanically Derived ..:

Vilhena, J. G. ; Greff da Silveira, Leandro ; Livotto, Paolo Roberto..
Journal of Chemical Theory and Computation.  17 (2021)  7 - p. 4449-4464 , 2021
Link: https://doi.org/10.1021/..
 
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