Della Sala, Fabio
1269  Ergebnisse:
Personensuche X
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2

Correction to "Noncovalent Interactions from Models for the..:

Daas, Kimberly J. ; Fabiano, Eduardo ; Della Sala, Fabio..
The Journal of Physical Chemistry Letters.  14 (2023)  6 - p. 1478-1478 , 2023
 
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4

Minimal Auxiliary Basis Set Approach for the Electronic Exc..:

Zhou, Zehao ; Della Sala, Fabio ; Parker, Shane M.
The Journal of Physical Chemistry Letters.  14 (2023)  7 - p. 1968-1976 , 2023
 
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5

Regularized and Opposite Spin-Scaled Functionals from Mølle..:

Daas, Kimberly J. ; Kooi, Derk P. ; Peters, Nina C....
The Journal of Physical Chemistry Letters.  14 (2023)  38 - p. 8448-8459 , 2023
 
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6

TURBOMOLE: Today and Tomorrow:

Franzke, Yannick J. ; Holzer, Christof ; Andersen, Josefine H....
Journal of Chemical Theory and Computation.  19 (2023)  20 - p. 6859-6890 , 2023
 
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7

Self-Consistent Implementation of Kohn–Sham Adiabatic Conne..:

Śmiga, Szymon ; Della Sala, Fabio ; Gori-Giorgi, Paola.
Journal of Chemical Theory and Computation.  18 (2022)  10 - p. 5936-5947 , 2022
 
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9

Advances in modeling plasmonic systems:

Della Sala, Fabio ; Pachter, Ruth ; Sukharev, Maxim
The Journal of Chemical Physics.  157 (2022)  19 - p. , 2022
 
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11

Orbital-free methods for plasmonics: Linear response:

Della Sala, Fabio
The Journal of Chemical Physics.  157 (2022)  10 - p. , 2022
 
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13

Noncovalent Interactions from Models for the Møller–Plesset..:

Daas, Kimberly J. ; Fabiano, Eduardo ; Della Sala, Fabio..
The Journal of Physical Chemistry Letters.  12 (2021)  20 - p. 4867-4875 , 2021
 
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14

Plasmon Couplings from Subsystem Time-Dependent Density Fun..:

Giannone, Giulia ; Śmiga, Szymon ; D'Agostino, Stefania..
The Journal of Physical Chemistry A.  125 (2021)  33 - p. 7246-7259 , 2021
 
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