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Fábris Kossoski
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Cited by
Year
Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil
F Kossoski, MHF Bettega, MTN Varella
The Journal of chemical physics 140 (2), 2014
702014
Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene
F Kossoski, MHF Bettega
The Journal of Chemical Physics 138 (23), 2013
582013
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
H Lischka, R Shepard, T Müller, PG Szalay, RM Pitzer, AJA Aquino, ...
The journal of chemical physics 152 (13), 2020
442020
Excited states from state-specific orbital-optimized pair coupled cluster
F Kossoski, A Marie, A Scemama, M Caffarel, PF Loos
Journal of Chemical Theory and Computation 17 (8), 4756-4768, 2021
362021
Nuclear ensemble approach with importance sampling
F Kossoski, M Barbatti
Journal of chemical theory and computation 14 (6), 3173-3183, 2018
352018
Electron driven reactions in sulphur containing analogues of uracil: the case of 2-thiouracil
J Kopyra, H Abdoul-Carime, F Kossoski, MTN Varella
Physical Chemistry Chemical Physics 16 (45), 25054-25061, 2014
302014
Variational coupled cluster for ground and excited states
A Marie, F Kossoski, PF Loos
The Journal of Chemical Physics 155 (10), 2021
292021
Negative ion states of 5-bromouracil and 5-iodouracil
F Kossoski, MTN Varella
Physical Chemistry Chemical Physics 17 (26), 17271-17278, 2015
292015
Newton-X platform: new software developments for surface hopping and nuclear ensembles
M Barbatti, M Bondanza, R Crespo-Otero, B Demoulin, PO Dral, ...
Journal of Chemical Theory and Computation 18 (11), 6851-6865, 2022
282022
How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles?
F Kossoski, MTN Varella
The Journal of Chemical Physics 147 (16), 2017
272017
Anion states and fragmentation of 2-chloroadenine upon low-energy electron collisions
F Kossoski, J Kopyra, MTN Varella
Physical Chemistry Chemical Physics 17 (43), 28958-28965, 2015
242015
Accurate full configuration interaction correlation energy estimates for five-and six-membered rings
Y Damour, M Véril, F Kossoski, M Caffarel, D Jacquemin, A Scemama, ...
The Journal of Chemical Physics 155 (13), 2021
212021
On-the-fly dynamics simulations of transient anions
F Kossoski, MTN Varella, M Barbatti
The Journal of chemical physics 151 (22), 2019
202019
An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone
RF Da Costa, JC Ruivo, F Kossoski, MTN Varella, MHF Bettega, ...
The Journal of chemical physics 149 (17), 2018
20*2018
Nonadiabatic dynamics in multidimensional complex potential energy surfaces
F Kossoski, M Barbatti
Chemical Science 11 (36), 9827-9835, 2020
182020
Hierarchy configuration interaction: Combining seniority number and excitation degree
F Kossoski, Y Damour, PF Loos
The journal of physical chemistry letters 13 (19), 4342-4349, 2022
172022
Elastic scattering and vibrational excitation for electron impact on para-benzoquinone
DB Jones, F Blanco, G García, RF Da Costa, F Kossoski, MTN Varella, ...
The Journal of Chemical Physics 147 (24), 2017
162017
State-specific configuration interaction for excited states
F Kossoski, PF Loos
Journal of Chemical Theory and Computation 19 (8), 2258-2269, 2023
142023
Ground-and excited-state dipole moments and oscillator strengths of full configuration interaction quality
Y Damour, R Quintero-Monsebaiz, M Caffarel, D Jacquemin, F Kossoski, ...
Journal of Chemical Theory and Computation 19 (1), 221-234, 2022
132022
Electron-impact electronic-state excitation of para-benzoquinone
DB Jones, RF Da Costa, F Kossoski, MTN Varella, MHF Bettega, ...
The Journal of Chemical Physics 148 (12), 2018
122018
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Articles 1–20