Kossoski, Fábris
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1

Reference Energies for Double Excitations: Improvement and ..:

Kossoski, Fábris ; Boggio-Pasqua, Martial ; Loos, Pierre-François.
Journal of Chemical Theory and Computation.  20 (2024)  13 - p. 5655-5678 , 2024
 
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2

State-Specific Coupled-Cluster Methods for Excited States:

Damour, Yann ; Scemama, Anthony ; Jacquemin, Denis..
Journal of Chemical Theory and Computation.  20 (2024)  10 - p. 4129-4145 , 2024
 
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4

State-Specific Configuration Interaction for Excited States:

Kossoski, Fábris ; Loos, Pierre-François
Journal of Chemical Theory and Computation.  19 (2023)  8 - p. 2258-2269 , 2023
 
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7

Electron Scattering from 1-Methyl-5-Nitroimidazole: Cross-S..:

Lozano, Ana I. ; Álvarez, Lidia ; García-Abenza, Adrián...
International Journal of Molecular Sciences.  24 (2023)  15 - p. 12182 , 2023
 
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8

Hierarchy Configuration Interaction: Combining Seniority Nu..:

Kossoski, Fábris ; Damour, Yann ; Loos, Pierre-François
The Journal of Physical Chemistry Letters.  13 (2022)  19 - p. 4342-4349 , 2022
 
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9

Ground- and Excited-State Dipole Moments and Oscillator Str..:

Damour, Yann ; Quintero-Monsebaiz, Raúl ; Caffarel, Michel...
Journal of Chemical Theory and Computation.  19 (2022)  1 - p. 221-234 , 2022
 
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10

Newton-X Platform: New Software Developments for Surface Ho..:

Barbatti, Mario ; Bondanza, Mattia ; Crespo-Otero, Rachel...
Journal of Chemical Theory and Computation.  18 (2022)  11 - p. 6851-6865 , 2022
 
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11

Observation of Transient Anions That Do Not Decay through D..:

Lozano, Ana I. ; Kossoski, Fábris ; Blanco, Francisco...
The Journal of Physical Chemistry Letters.  13 (2022)  30 - p. 7001-7008 , 2022
 
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