Ángel J. Pérez-Jiménez

Publication Activity (10 Years)

Years Active: 1998-2024
Publications (10 Years): 4

Top Topics

Reversible Data Hiding

Optical Properties

Top Venues

J. Comput. Chem.

Publications

M. Rodríguez-Mayorga, P. Besalú-Sala, Ángel J. Pérez-Jiménez, Juan Carlos Sancho-García
Application to nonlinear optical properties of the RSX-QIDH double-hybrid range-separated functional. J. Comput. Chem. 45 (13) (2024)
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals. J. Comput. Chem. 42 (14) (2021)
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Cover Image. J. Comput. Chem. 42 (14) (2021)
Juan Carlos Sancho-García, Ángel J. Pérez-Jiménez, Marika Savarese, Éric Brémond, Carlo Adamo
Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals. J. Comput. Chem. 38 (17) (2017)
Ángel J. Pérez-Jiménez, José M. Pérez-Jordá, Ibério de Pinho Ribeiro Moreira, Francesc Illas
Merging multiconfigurational wavefunctions and correlation functionals to predict magnetic coupling constants. J. Comput. Chem. 28 (16) (2007)
F. Moscardó, Ángel J. Pérez-Jiménez, J. Américo Cjuno
Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. J. Comput. Chem. 19 (16) (1998)
F. Moscardó, Ángel J. Pérez-Jiménez
Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems. J. Comput. Chem. 19 (16) (1998)