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/vufind/Search/Results?lookfor=%22Granucci%2C+Giovanni%22&type=Person&sort=year
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PubPharm (100)
1
Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII
enthalten in:
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
| 2024
von
Pedraza-González, L.
|
Accomasso, D.
|
Cupellini, L.
| +2
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2
Investigating the Photodynamics of trans-Azobenzene with Coupled Trajectories
enthalten in:
Journal of chemical theory and computation
| 2024
von
Pieroni, C.
|
Sangiogo Gil, E.
|
Ibele, L.
| +3
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3
Ultrafast Excited-State Dynamics of Luteins in the major light-harvesting complex LHCII
enthalten in:
chemRxiv.org
| 2023
von
Pedraza González, L.
|
Accomasso, D.
|
Cupellini, L.
| +2
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4
Ultrafast Excited-State Dynamics of Luteins in the major light-harvesting complex LHCII
enthalten in:
chemRxiv.org
| 2023
von
Pedraza González, L.
|
Accomasso, D.
|
Cupellini, L.
| +2
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5
Investigating the photodynamics of trans-azobenzene with coupled trajectories
enthalten in:
chemRxiv.org
| 2023
von
Pieroni, C.
|
Sangiogo Gil, E.
|
Ibele, L.
| +3
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6
Effect of Initial Conditions Sampling on Surface Hopping Simulations in the Ultrashort and Picosecond Time Range. Azomethane Photodissociation as a Case Study
enthalten in:
Journal of chemical theory and computation
| 2023
von
Pieroni, C.
|
Becuzzi, F.
|
Creatini, L.
| +2
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7
The radiative surface hopping (RSH) algorithm : Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework
enthalten in:
The Journal of chemical physics
| 2023
von
Pérez-Escribano, M.
|
Jankowska, J.
|
Granucci, G.
| +1
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8
The Radiative Surface Hopping (RSH) algorithm: capturing fluorescence events in molecular systems within a semi-classical Non-Adiabatic Molecular Dynamics framework
enthalten in:
chemRxiv.org
| 2023
von
Pérez-Escribano, M.
|
Jankowska, J.
|
Granucci, G.
| +1
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9
Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane
enthalten in:
Journal of materials chemistry. B
| 2023
von
Osella, S.
|
Granucci, G.
|
Persico, M.
| +1
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10
Computational design of covalently bound dimers for singlet fission
enthalten in:
chemRxiv.org
| 2023
von
Accomasso, D.
|
Ben Amor, N.
|
Persico, M.
| +1
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11
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9
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44
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10
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9
540
5
Surface hopping
4
Azo Compounds
4
F0U1H6UG5C
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azobenzene
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2
On the fly nonadiabatic dynamics
2
Research Support, U.S. Gov't, Non-P.H.S.
2
Theoretical photochemistry
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Erscheinungszeitraum
23
2020-
43
2010-2019
27
2000-2009
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Englisch
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