Juan Carlos Sancho-García

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 7

Top Topics

Euler Lagrange Equations

Global Minimizers

Empirical Studies

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)
Juan Carlos Sancho-García, Emilio San-Fabián
Organic Emitters Showing Excited-States Energy Inversion: An Assessment of MC-PDFT and Correlation Energy Functionals Beyond TD-DFT. Comput. 10 (2) (2022)
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)
Emilio San-Fabián Maroto, Juan Carlos Sancho-García
Emerging DFT Methods and Their Importance for Challenging Molecular Systems with Orbital Degeneracy. Comput. 7 (4) (2019)
Joaquín Calbo, Juan Carlos Sancho-García, Enrique Ortí, Juan Aragó
DLPNO-CCSD(T) scaled methods for the accurate treatment of large supramolecular complexes. J. Comput. Chem. 38 (21) (2017)
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)