Fábris Kossoski (F Kossoski)

ResearcherID Ciência ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

International journal of molecular sciences

Aix-Marseille Université

Universidade de São Paulo (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Aix-Marseille Université

France

Postdoctoral Fellow

Education History

Universidade de São Paulo

Brazil

PHD :: Physics Institute

Universidade Federal do Paraná

Brazil

BSC :: Physics Department

Publications

Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters 15 (32) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters (2024)
Jiakuan Chen, Andrzej Pelc, João Ameixa, Fábris Kossoski, Stephan Denifl
Low-Energy Electron Interactions with Methyl-p-benzoquinone: A Study of Negative Ion Formation. ACS omega 9 (36) (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation 20 (13) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Ana Isabel Lozano, Lidia Álvarez, Adrián García-Abenza, Carlos Guerra, Fábris Kossoski, Jaime Rosado, Francisco Blanco, Juan Carlos Oller, Mahmudul Hasan, Martin Centurion, Thorsten Weber, Daniel S Slaughter, Deepthy M Mootheril, Alexander Dorn, Sarvesh Kumar, Paulo Limão-Vieira, Rafael Colmenares, Gustavo García
Electron Scattering from 1-Methyl-5-Nitroimidazole: Cross-Sections for Modeling Electron Transport through Potential Radiosensitizers. International journal of molecular sciences 24 (15) (2023)
Fábris Kossoski, Pierre-François Loos
State-Specific Configuration Interaction for Excited States. Journal of chemical theory and computation (2023)
Denis Jacquemin, Fábris Kossoski, Franck Gam, Martial Boggio-Pasqua, Pierre-François Loos
Reference Vertical Excitation Energies for Transition Metal Compounds. Journal of chemical theory and computation (2023)
Fábris Kossoski, Pierre-François Loos
Seniority and Hierarchy Configuration Interaction for Radicals and Excited States. Journal of chemical theory and computation (2023)
Fábris Kossoski, Yann Damour, Pierre-François Loos
Hierarchy Configuration Interaction: Combining Seniority Number and Excitation Degree. The journal of physical chemistry letters 13 (19) (2022)
Ana Isabel Lozano, Fábris Kossoski, Francisco Blanco, Paulo Limão-Vieira, Marcio T do N Varella, Gustavo García
Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. The journal of physical chemistry letters 13 (30) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation (2022)
Mario Barbatti, Mattia Bondanza, Rachel Crespo-Otero, Baptiste Demoulin, Pavlo O Dral, Giovanni Granucci, Fábris Kossoski, Hans Lischka, Benedetta Mennucci, Saikat Mukherjee, Marek Pederzoli, Maurizio Persico, Max Pinheiro, Jiří Pittner, Felix Plasser, Eduarda Sangiogo Gil, Ljiljana Stojanović
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles. Journal of chemical theory and computation 18 (11) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation 19 (1) (2022)
Fábris Kossoski, Antoine Marie, Anthony Scemama, Michel Caffarel, Pierre-François Loos
Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster. Journal of chemical theory and computation 17 (8) (2021)
Mónica Mendes, Fábris Kossoski, Ana Isabel Lozano, João Pereira-da-Silva, Rodrigo Rodrigues, João Ameixa, Nykola C Jones, Søren Vrønning Hoffmann, Filipe Ferreira da Silva
Excited States of Bromopyrimidines Probed by VUV Photoabsorption Spectroscopy and Theoretical Calculations. International journal of molecular sciences 22 (12) (2021)
Fábris Kossoski, Mario Barbatti
Nonadiabatic dynamics in multidimensional complex potential energy surfaces. Chemical science 11 (36) (2020)
M B Kiataki, Marcio T do N Varella, M H F Bettega, Fábris Kossoski
Shape Resonances and Elastic Cross Sections in Electron Scattering by CF3Br and CF3I. The journal of physical chemistry. A 124 (42) (2020)
Fábris Kossoski, Marcio T do N Varella, Mario Barbatti
On-the-fly dynamics simulations of transient anions. The Journal of chemical physics 151 (22) (2019)
Darryl B Jones, R F da Costa, Fábris Kossoski, M T do N Varella, Márcio Henrique Franco Bettega, G García, Francisco Blanco, R D White, M A P Lima, M J Brunger
Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. The Journal of chemical physics 148 (20) (2018)
Darryl B Jones, R F da Costa, Fábris Kossoski, Marcio T do N Varella, Márcio Henrique Franco Bettega, F Ferreira da Silva, Paulo Limão-Vieira, G García, M A P Lima, R D White, M J Brunger
Electron-impact electronic-state excitation of para-benzoquinone. The Journal of chemical physics 148 (12) (2018)
Fábris Kossoski, Mario Barbatti
Nuclear Ensemble Approach with Importance Sampling. Journal of chemical theory and computation 14 (6) (2018)
Romarly F da Costa, J C Ruivo, Fábris Kossoski, Marcio T do N Varella, Márcio Henrique Franco Bettega, Darryl B Jones, M J Brunger, M A P Lima
An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. The Journal of chemical physics 149 (17) (2018)

Fábris Kossoski.css-eqlu8i{font-size:small;padding-left:4px;} (F Kossoski)

Publication Activity (10 Years)

Top Topics

Top Venues

Fábris Kossoski (F Kossoski)