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ORCIDÁngel J. Pérez-Jiménez
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- affiliation: University of Alicante, Department of Physical Chemistry, Spain
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Journal Articles
- 2024
[j7]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): 995-1001 (2024)- 2021
- [j6]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) - [j5]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): 970-981 (2021) - 2017
- [j4]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): 1509-1514 (2017) - 2007
- [j3]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): 2559-2568 (2007) - 1998
- [j2]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): 1887-1898 (1998) - [j1]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): 1899-1908 (1998)
Coauthor Index
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