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Lafiosca, Piero
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1

Effective fully polarizable QM/MM approaches to compute Ram..:

Sepali, Chiara ; Lafiosca, Piero ; Gómez, Sara..
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.  305 (2024)  - p. 123485 , 2024
Link: https://doi.org/10.1016/..
 
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2

Multiscale modeling of surface enhanced fluorescence:

Grobas Illobre, Pablo ; Lafiosca, Piero ; Guidone, Teresa...
Nanoscale Advances.  6 (2024)  13 - p. 3410-3425 , 2024
Link: https://doi.org/10.1039/..
 
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3

Multiscale Frozen Density Embedding/Molecular Mechanics App..:

Lafiosca, Piero ; Rossi, Federico ; Egidi, Franco..
Journal of Chemical Theory and Computation.  20 (2023)  1 - p. 266-279 , 2023
Link: https://doi.org/10.1021/..
 
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4

Fully atomistic modeling of plasmonic bimetallic nanopartic..:

Nicoli, Luca ; Lafiosca, Piero ; Grobas Illobre, Pablo...
Frontiers in Photonics.  4 (2023)  - p. , 2023
Link: https://doi.org/10.3389/..
 
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5

QM/Classical Modeling of Surface Enhanced Raman Scattering ..:

Lafiosca, Piero ; Nicoli, Luca ; Bonatti, Luca...
Journal of Chemical Theory and Computation.  19 (2023)  12 - p. 3616-3633 , 2023
Link: https://doi.org/10.1021/..
 
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6

Correction to "Going Beyond the Limits of Classical Atomist..:

Lafiosca, Piero ; Giovannini, Tommaso ; Benzi, Michele.
The Journal of Physical Chemistry C.  127 (2023)  12 - p. 6115-6115 , 2023
Link: https://doi.org/10.1021/..
 
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7

UV-Resonance Raman Spectra of Systems in Complex Environmen..:

Gómez, Sara ; Lafiosca, Piero ; Egidi, Franco..
Journal of Chemical Information and Modeling.  63 (2023)  4 - p. 1208-1217 , 2023
Link: https://doi.org/10.1021/..
 
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8

Absorption Properties of Large Complex Molecular Systems: T..:

Lafiosca, Piero ; Gómez, Sara ; Giovannini, Tommaso.
Journal of Chemical Theory and Computation.  18 (2022)  3 - p. 1765-1779 , 2022
Link: https://doi.org/10.1021/..
 
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9

Do We Really Need Quantum Mechanics to Describe Plasmonic P..:

Giovannini, Tommaso ; Bonatti, Luca ; Lafiosca, Piero...
ACS Photonics.  9 (2022)  9 - p. 3025-3034 , 2022
Link: https://doi.org/10.1021/..
 
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10

Going Beyond the Limits of Classical Atomistic Modeling of ..:

Lafiosca, Piero ; Giovannini, Tommaso ; Benzi, Michele.
The Journal of Physical Chemistry C.  125 (2021)  43 - p. 23848-23863 , 2021
Link: https://doi.org/10.1021/..
 
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11

A polarizable three-layer frozen density embedding/molecula..:

Egidi, Franco ; Angelico, Sara ; Lafiosca, Piero..
The Journal of Chemical Physics.  154 (2021)  16 - p. , 2021
Link: https://doi.org/10.1063/..
 
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12

Effective yet reliable computation of hyperfine coupling co..:

Giovannini, Tommaso ; Lafiosca, Piero ; Chandramouli, Balasubramanian..
The Journal of Chemical Physics.  150 (2019)  12 - p. , 2019
Link: https://doi.org/10.1063/..
 
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13

Simulating vertical excitation energies of solvated dyes: F..:

Giovannini, Tommaso ; Macchiagodena, Marina ; Ambrosetti, Matteo...
International Journal of Quantum Chemistry.  119 (2018)  1 - p. , 2018
Link: https://doi.org/10.1002/..
 
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14

Effective computational route towards vibrational optical a..:

Giovannini, Tommaso ; Del Frate, Gianluca ; Lafiosca, Piero.
Physical Chemistry Chemical Physics.  20 (2018)  14 - p. 9181-9197 , 2018
Link: https://doi.org/10.1039/..
 
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15

A General Route to Include Pauli Repulsion and Quantum Disp..:

Giovannini, Tommaso ; Lafiosca, Piero ; Cappelli, Chiara
Journal of Chemical Theory and Computation.  13 (2017)  10 - p. 4854-4870 , 2017
Link: https://doi.org/10.1021/..
 
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