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Andr\'e Severo Pereira Gomes

Identifiers

  • name variant Andr\'e Severo Pereira Gomes 0.60 · backfill

Papers (16)

  1. Core-Excited States of Linear and Bent Uranyl Complexes: Insights from High-Energy Resolution X-ray Spectroscopy and Relativistic Quantum Chemistry physics.chem-ph · 2025 · author #7
  2. Is the protactinium(V) mono-oxo bond weaker than what we thought? physics.chem-ph · 2024 · author #5
  3. Interoperable Workflows by Exchanging Grid-Based Data between Quantum-Chemical Program Packages physics.chem-ph · 2024 · author #6
  4. Solvation effects on halides core spectra with Multilevel Real-Time quantum embedding physics.chem-ph · 2024 · author #5
  5. Core excitations of uranyl in Cs$_{2}$UO$_{2}$Cl$_{4}$ from relativistic embedded damped-response time-dependent density functional theory calculations physics.chem-ph · 2023 · author #2
  6. Simulating core electron binding energies of halogenated species adsorbed on ice surfaces and in solution with relativistic quantum embedding calculations physics.chem-ph · 2022 · author #3
  7. Reassessing the potential of TlCl for laser cooling experiments via four-component correlated electronic structure calculations physics.chem-ph · 2022 · author #2
  8. Environment effects on X-ray absorption spectra with quantum embedded real-time Time-dependent density functional theory approaches physics.chem-ph · 2021 · author #3
  9. Predictive simulations of core electron binding energies of halogenated species adsorbed on ice surfaces from relativistic quantum embedding calculations physics.chem-ph · 2021 · author #3
  10. Implementation of relativistic coupled cluster theory for massively parallel GPU-accelerated computing architectures physics.chem-ph · 2021 · author #6
  11. Relativistic EOM-CCSD for core-excited and core-ionized state energies based on the 4-component Dirac-Coulomb(-Gaunt) Hamiltonian physics.chem-ph · 2020 · author #5
  12. Environmental effects with Frozen Density Embedding in Real-Time Time-Dependent Density Functional Theory using localized basis functions physics.chem-ph · 2020 · author #4
  13. Investigating solvent effects on the magnetic properties of molybdate ions (MoO$_{4}^{2-}$) with relativistic embedding physics.chem-ph · 2019 · author #4
  14. A Topological Data Analysis Perspective on Non-Covalent Interactions in Relativistic Calculations physics.chem-ph · 2019 · author #2
  15. Accurate Predictions of Volatile Plutonium Thermodynamic Properties physics.chem-ph · 2019 · author #4
  16. On the Multi-Reference Nature of Plutonium Oxides: PuO$_2^{2+}$, PuO$_2$, PuO$_3$ and PuO$_2$(OH)$_2$ physics.chem-ph · 2016 · author #5

Mentions

  • 2504.05542 #7 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2302.07223 #2 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2409.01338 #5 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2401.17925 #6 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2401.14548 #5 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2206.04748 #3 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2203.12493 #2 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2103.08473 #6 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2011.08549 #5 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2006.05528 #4 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2111.13909 #3 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 2111.13947 #3 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 1912.06192 #4 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 1906.03157 #4 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 1608.02353 #5 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes
  • 1908.00911 #2 · arxiv_oai · confidence 0.70 Andr\'e Severo Pereira Gomes

Frequent Coauthors