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Zapata Abellan, Felipe felipe.zapata@uam.es

Química / Universidad Autónoma de Madrid

Publications

Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom

  • Schwinn, K
  • Zapata, F
  • Levitt, A
  • Cances, E
  • Luppi, E
  • Toulouse, J

Journal Of Chemical Physics - 14/6/2022

10.1063/5.0091073 View at source

  • ISSN 00219606

Implementation and validation of the relativistic transient absorption theory within the dipole approximation (vol 3, 014002, 2021)

  • Zapata, F
  • Vinbladh, J
  • Lindroth, E
  • Dahlstroem, JM

Electronic Structure - 1/6/2022

10.1088/2516-1075/ac646f View at source

  • ISSN 25161075

Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom

  • Toulouse, J
  • Schwinn, K
  • Zapata, F
  • Levitt, A
  • Cances, E
  • Luppi, E

Journal Of Chemical Physics - 28/12/2022

10.1063/5.0134645 View at source

  • ISSN 00219606

Thomas-Reiche-Kuhn correction for truncated configuration-interaction spaces: Case of laser-assisted dynamical interference

  • Bertolino, M
  • Carlstrom, S
  • Peschel, J
  • Zapata, F
  • Lindroth, E
  • Dahlstrom, JM

Physical Review a - 14/10/2022

10.1103/physreva.106.043108 View at source

  • ISSN 10502947

Relativistic time-dependent configuration-interaction singles method

  • Zapata, F
  • Vinbladh, J
  • Ljungdahl, A
  • Lindroth, E
  • Dahlstrom, JM

Physical Review a - 3/1/2022

10.1103/physreva.105.012802 View at source

  • ISSN 10502947

Propensity rules and interference effects in laser-assisted photoionization of helium and neon

  • Bertolino, M
  • Busto, D
  • Zapata, F
  • Dahlstrom, JM

Journal Of Physics B-Atomic Molecular And Optical Physics - 28/7/2020

10.1088/1361-6455/ab84c4 View at source

  • ISSN 09534075

Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra

  • Zapata, F
  • Luppi, E
  • Toulouse, J

Journal Of Chemical Physics - 21/6/2019

10.1063/1.5096037 View at source

  • ISSN 00219606

Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H-2(+)

  • Labeye, M
  • Zapata, F
  • Coccia, E
  • Veniard, V
  • Toulouse, J
  • Caillat, J
  • Taieb, R
  • Luppi, E
... View more Collapse

Journal Of Chemical Theory And Computation (p. 5846-5858) - 1/11/2018

10.1021/acs.jctc.8b00656 View at source

  • ISSN 15499618

Formation mechanism of three-membered ring containing microporous zincosilicate RUB-17

  • Palcic, A
  • Abellan, FZ
  • Vicente, A
  • Fernandez, C
  • Georgieva, V
  • Bronic, J
  • Valtchev, V
... View more Collapse

Crystengcomm (p. 7063-7069) - 1/1/2015

10.1039/c5ce01394a View at source

  • ISSN 14668033

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Last data update: 7/15/23 12:59 AM