دنبال کردن
Fábris Kossoski
Fábris Kossoski
CNRS researcher
ایمیل تأیید شده در irsamc.ups-tlse.fr - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil‏
F Kossoski, MHF Bettega, MTN Varella‏
The Journal of chemical physics 140 (2), 2014‏
722014
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
692022
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
672020
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
652013
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
502021
Variational coupled cluster for ground and excited states‏
A Marie, F Kossoski, PF Loos‏
The Journal of Chemical Physics 155 (10), 2021‏
422021
Nuclear ensemble approach with importance sampling‏
F Kossoski, M Barbatti‏
Journal of chemical theory and computation 14 (6), 3173-3183, 2018‏
402018
Negative ion states of 5-bromouracil and 5-iodouracil‏
F Kossoski, MTN Varella‏
Physical Chemistry Chemical Physics 17 (26), 17271-17278, 2015‏
352015
How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles?‏
F Kossoski, MTN Varella‏
The Journal of Chemical Physics 147 (16), 2017‏
322017
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
State-specific configuration interaction for excited states‏
F Kossoski, PF Loos‏
Journal of Chemical Theory and Computation 19 (8), 2258-2269, 2023‏
252023
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
252021
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
252015
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
232022
Nonadiabatic dynamics in multidimensional complex potential energy surfaces‏
F Kossoski, M Barbatti‏
Chemical science 11 (36), 9827-9835, 2020‏
232020
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
23*2018
On-the-fly dynamics simulations of transient anions‏
F Kossoski, MTN Varella, M Barbatti‏
The Journal of chemical physics 151 (22), 2019‏
212019
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
192022
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
Reference energies for double excitations: Improvement and extension‏
F Kossoski, M Boggio-Pasqua, PF Loos, D Jacquemin‏
Journal of Chemical Theory and Computation 20 (13), 5655-5678, 2024‏
132024
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20