Ángel J. Pérez-Jiménez
Orcid: 0000-0002-1276-7255Affiliations:
- University of Alicante, Department of Physical Chemistry, Spain
According to our database1,
Ángel J. Pérez-Jiménez
authored at least 6 papers
between 1998 and 2021.
Collaborative distances:
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Bibliography
2021
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.
J. Comput. Chem., 2021
2017
Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals.
J. Comput. Chem., 2017
2007
Merging multiconfigurational wavefunctions and correlation functionals to predict magnetic coupling constants.
J. Comput. Chem., 2007
1998
Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules.
J. Comput. Chem., 1998
Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems.
J. Comput. Chem., 1998