Publications

         * Corresponding author(s)

• 42. Reference Energies for Double Excitations: Improvement and Extension
  F. Kossoski*, M. Boggio-Pasqua*, P.-F. Loos*, D. Jacquemin*
  J. Chem. Theory Comput. (submitted) (2024).

• 41. State-Specific Coupled-Cluster Methods for Excited States
  Y. Damour*, A. Scemama, D. Jacquemin, F. Kossoski*, P.-F. Loos*
  J. Chem. Theory Comput. (in press) (2024).

• 40. Reference Vertical Excitation Energies for Transition Metal Compounds
  D. Jacquemin*, F. Kossoski, F. Gam, M. Boggio-Pasqua*, P.-F. Loos*
  J. Chem. Theory Comput. 19, 8782 (2023).

• 39. Seniority and Hierarchy Configuration Interaction for Radicals and Excited States
  F. Kossoski*, P.-F. Loos*.
  J. Chem. Theory Comput. 19, 8654 (2023).

• 38. Electron impact electronic excitation of benzene: theory and experiment
  A. G. Falkowski, R. F. da Costa, M. A. P. Lima, A. d. A. Cadena, R. Pocoroba, R. Jones, M. Mathur, J. Childers, M. A. Khakoo*, F. Kossoski*.
  J. Chem. Phys. 159, 194301 (2023).

• 37. Electron Scattering from 1-Methyl-5-Nitroimidazole: Cross-Sections for Modeling Electron Transport through Potential Radiosensitizers
  A. I. Lozano, L. Álvarez, A. García-Abenza, C. Guerra, F. Kossoski, J. Rosado, F. Blanco, J. C. Oller , M. Hasan, M. Centurion, T. Weber, D. S. Slaughter, D. M. Mootheril, A. Dorn, S. Kumar, P. Limão-Vieira, R. Colmenares, G. García*.
  Int. J. Mol. Sci. 24(15), 12182 (2023).

• 36. State-Specific Configuration Interaction for Excited States
  F. Kossoski*, P.-F. Loos*.
  J. Chem. Theory Comput. 19, 2258 (2023).

• 35. 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, A. Scemama, P.-F. Loos*.
  J. Chem. Theory Comput. 19, 221 (2023).

• 34. Cross sections for elastic electron scattering by benzene at low and intermediate energies
  A. d. A. Cadena, A. G. Falkowski, R. Pocoroba, R. Jones, M. Mathur, J. G. Childers, A. S. Barbosa, M. H. F. Bettega, R. F. da Costa, M. A. P. Lima, F. Kossoski*, M. A. Khakoo*.
  Phys. Rev. A 106, 062825 (2022).

• 33. The Newton-X platform: new software developments for surface hopping and nuclear ensembles
  M. Barbatti*, M. Bondanza, R. Crespo-Otero, B. Demoulin, P. O. Dral, G. Granucci, F. Kossoski, H. Lischka, B. Mennucci, S. Mukherjee, M. Pederzoli, M. Persico, M. Pinheiro Jr, J. Pittner, F. Plasser, E. S. Gil, L. Stojanovic.
  J. Chem. Theory Comput. 18, 6851 (2022).

• 32. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization
  A. I. Lozano*, F. Kossoski*, F. Blanco, P. Limão-Vieira, M. T. do N. Varella, G. García.
  J. Phys. Chem. Lett. 13, 30, 7001 (2022).

• 31. Hierarchy Configuration Interaction: Combining Seniority Number and Excitation Degree
  F. Kossoski*, Y. Damour, P.-F. Loos*.
  J. Phys. Chem. Lett. 13, 19, 4342 (2022).

• 30. Electronic excitation of benzene by low energy electron impact and the role of higher lying Rydberg states
  A. G. Falkowski, R. F. da Costa, F. Kossoski*, M. J. Brunger, M. A. P. Lima.
  Eur. Phys. J. D 75, 310 (2021).

• 29. 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*, P.-F. Loos*.
  J. Chem. Phys. 155, 134104 (2021).

• 28. Variational coupled cluster for ground and excited states
  A. Marie, F. Kossoski, P.-F. Loos*.
  J. Chem. Phys. 155, 104105 (2021).

• 27. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment
  J. C. Ruivo, F. Kossoski, M. T. do N. Varella*.
  Phys. Chem. Chem. Phys. 23, 17616 (2021).

• 26. Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster
  F. Kossoski*, A. Marie, A. Scemama, M. Caffarel, P.-F. Loos*.
  J. Chem. Theory Comput. 17, 4756 (2021).

• 25. Excited states of bromopyrimidines probed by VUV photoabsorption spectroscopy and theoretical calculations
  M. Mendes*, F. Kossoski*, A. I. Lozano, J. Pereira-da-Silva, R. Rodrigues, J. Ameixa, N. C. Jones, S. V. Hoffmann, F. Ferreira da Silva.
  Int. J. Mol. Sci. 22(12), 6460 (2021).

• 24. Perfluoro effect on the electronic excited states of para-benzoquinone revealed by experiment and theory
  J. Pereira-da-Silva, M. Mendes*, F. Kossoski*, A. I. Lozano, R. Rodrigues, N. C. Jones, S. V. Hoffmann, F. Ferreira da Silva.
  Phys. Chem. Chem. Phys. 23, 2141 (2021).

• 23. Shape Resonances and Elastic Cross Sections in Electron Scattering by CF₃Br and CF₃I
  M. Kiataki, M. T. do N. Varella, M. H. F. Bettega, F. Kossoski*.
  J. Phys. Chem. A 124, 42, 8660 (2020).

• 22. Selective bond breaking of halothane induced by electron transfer in potassium collisions
  A. I. Lozano, L. S. Maioli, B. Pamplona, J. Romero, M. Mendes, F. Ferreira da Silva, F. Kossoski, M. Probst, D. Süß, M. H. F. Bettega, G. García, P. Limão-Vieira*.
  Phys. Chem. Chem. Phys. 22, 23837 (2020).

• 21. Nonadiabatic dynamics in multidimensional complex potential energy surfaces
  F. Kossoski*, M. Barbatti*.
  Chem. Sci. 11, 9827 (2020).

• 20. Electronic excitation of ethanol by low-energy electron impact
  A. G. Falkowski, M. A. P. Lima, F. Kossoski*.
  J. Chem. Phys. 152, 244302 (2020).

• 19. Low-energy electron scattering by cyanamide: anion spectra and dissociation pathways
  L. S. Maioli, F. Kossoski*, M. H. F. Bettega.
  Phys. Chem. Chem. Phys. 22, 7894 (2020).

• 18. The Generality of the GUGA MRCI Approach in COLUMBUS for Treating Complex Quantum Chemistry
  H. Lischka*, R.Shepard*, T. Müller, P. G. Szalay, R. M. Pitzer, A. J. A. Aquino, M. M. Araújo do Nascimento, M. Barbatti, L. T. Belcher, J.-P. Blaudeau, I. Borges Jr., S. R. Brozell, E. A. Carter, A. Das, G. Gidofalvi, L. González, W. L. Hase, G. Kedziora, M. Kertesz, F. Kossoski, F. B. C. Machado, S. Matsika, S. A. do Monte, D. Nachtigallova, R. Nieman, M. Oppel, C. A. Parish, F. Plasser, R. F. K. Spada, E. A. Stahlberg, E. Ventura, D. R. Yarkony, Z. Zhang.
  J. Chem. Phys. 152, 134110 (2020).

• 17. Electronic excitation of the ³B₂ state of thiophene molecule by low-energy electron collisions
  G. M. Moreira, F. Kossoski, M. H. F. Bettega, R. F. da Costa*.
  J. Phys. B: At. Mol. Opt. Phys. 53, 085002 (2020).

• 16. On-the-fly dynamics simulations of transient anions
  F. Kossoski*, M. T. do N. Varella*, M. Barbatti*.
  J. Chem. Phys. 151, 224104 (2019).

• 15. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone
  R. F. da Costa*, J. C. Ruivo, F. Kossoski, M. T. do N. Varella, M. H. F. Bettega, D. B. Jones, M. J. Brunger, M. A. P. Lima.
  J. Chem. Phys. 149, 174308 (2018).

• 14. Nuclear Ensemble Approach with Importance Sampling
  F. Kossoski*, M. Barbatti*.
  J. Chem. Theory Comput. 14, 3173 (2018).

• 13. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone
  D. B. Jones, R. F. da Costa, F. Kossoski, M. T. do N. Varella, M. H. F. Bettega, G. García, F. Blanco, R. D. White, M. A. P. Lima*, M. J. Brunger*.
  J. Chem. Phys. 148, 204305 (2018).

• 12. Electron-impact electronic-state excitation of para-benzoquinone
  D. B. Jones*, R. F. da Costa, F. Kossoski, M. T. do N. Varella, M. H. F. Bettega, F. Ferreira da Silva, P. Limão-Vieira, G. García, M. A. P. Lima*, R. D. White, M. J. Brunger.
  J. Chem. Phys. 148, 124312 (2018).

• 11. Elastic scattering and vibrational excitation for electron impact on para-benzoquinone
  D. B. Jones, F. Blanco, G. García, R. F. da Costa, F. Kossoski, M. T. do N. Varella, M. H. F. Bettega, M. A. P. Lima, R. D. White, M. J. Brunger*.
  J. Chem. Phys. 147, 244304 (2017).

• 10. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil
  L. M. Cornetta, F. Kossoski, M. T. do N. Varella*.
  J. Chem. Phys. 147, 214310 (2017).

• 9. How does methylation suppress the electron induced decomposition of 1-methyl-nitroimidazoles?
  F. Kossoski*, M. T. do N. Varella*.
  J. Chem. Phys. 147, 164310 (2017).

• 8. Precursor anion states in dissociative electron attachment to chlorophenol isomers
  F. Kossoski*, M. T. do N. Varella*.
  J. Chem. Phys. 145, 044310 (2016).

• 7. Anion states and fragmentation of 2-chloroadenine upon low-energy electron collisions
  F. Kossoski, J. Kopyra, M. T. do N. Varella*.
  Phys. Chem. Chem. Phys. 17, 28958 (2015).

• 6. Negative ion states of 5-bromouracil and 5-iodouracil
  F. Kossoski, M. T. do N. Varella*.
  Phys. Chem. Chem. Phys. 17, 17271 (2015).

• 5. Electron driven reactions in sulphur containing analogues of uracil: the case of 2-thiouracil
  J. Kopyra*, H. Abdoul-Carime, F. Kossoski, M. T. do N. Varella.
  Phys. Chem. Chem. Phys. 16, 25054 (2014).

• 4. Interaction of low-energy electrons with dimethyl sulfide and dimethyl disulfide
  J. S. dos Santos, F. Kossoski, M. T. do N. Varella*.
  Phys. Rev. A, 90, 052713 (2014).

• 3. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil
  F. Kossoski, M. H. F. Bettega, M. T. do N. Varella*.
  J. Chem. Phys. 140, 024317 (2014).

• 2. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene
  F. Kossoski, M. H. F. Bettega*.
  J. Chem. Phys. 138, 234311 (2013).

• 1. Resonances in electron collisions with C₂H₂Cl₂ isomers
  F. Kossoski, T. C. Freitas, M. H. F. Bettega*.
  J. Phys. B: At. Mol. Opt. Phys. 44, 245201 (2011).