Juan Carlos Sancho-García

According to our database, Juan Carlos Sancho-García authored at least 6 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Organic Emitters Showing Excited-States Energy Inversion: An Assessment of MC-PDFT and Correlation Energy Functionals Beyond TD-DFT.

Juan Carlos Sancho-García, Emilio San-Fabián

Comput., 2022

2021

Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

Cover Image.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

2019

Emerging DFT Methods and Their Importance for Challenging Molecular Systems with Orbital Degeneracy.

Emilio San-Fabián Maroto, Juan Carlos Sancho-García

Comput., 2019

2017

Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals.

Juan Carlos Sancho-García, Ángel J. Pérez-Jiménez, Marika Savarese, Éric Brémond, Carlo Adamo

J. Comput. Chem., 2017

DLPNO-CCSD(T) scaled methods for the accurate treatment of large supramolecular complexes.

Joaquín Calbo, Juan Carlos Sancho-García, Enrique Ortí, Juan Aragó

J. Comput. Chem., 2017