Ángel J. Pérez-Jiménez

Orcid: 0000-0002-1276-7255

Affiliations:
  • University of Alicante, Department of Physical Chemistry, Spain


According to our database1, Ángel J. Pérez-Jiménez authored at least 7 papers between 1998 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Application to nonlinear optical properties of the RSX-QIDH double-hybrid range-separated functional.
J. Comput. Chem., May, 2024

2021
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.
J. Comput. Chem., 2021

Cover Image.
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


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