Daniel Peláez

According to our database, Daniel Peláez authored at least 5 papers between 2013 and 2021.

Collaborative distances:

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

2021

AutoMeKin2021: An open-source program for automated reaction discovery.

Emilio Martínez-Núñez, George L. Barnes, David R. Glowacki, Sabine Kopec, Daniel Peláez, Aurelio Rodríguez, Roberto Rodríguez-Fernández, Robin J. Shannon, James J. P. Stewart, Pablo G. Tahoces, Saulo A. Vázquez

J. Comput. Chem., 2021

Non long-range corrected density functionals incorrectly describe the intensity of the CH stretching band in polycyclic aromatic hydrocarbons.

Hugo Geindre, Abdul-Rahman Allouche, Daniel Peláez

J. Comput. Chem., 2021

2020

Infrared spectra of neutral polycyclic aromatic hydrocarbons by machine learning.

Gaétan Laurens, Malalatiana Rabary, Julien Lam, Daniel Peláez, Abdul-Rahman Allouche

CoRR, 2020

2016

Geometrical control of the interatomic coulombic decay process in quantum dots for infrared photodetectors.

Praphasiri Dolbundalchok, Daniel Peláez, Emad F. Aziz, Annika Bande

J. Comput. Chem., 2016

2013

Numerical Studies of the Tunneling Splitting of Malonaldehyde and the Eigenstates of Hydrated Hydroxide Anion Using MCTDH.

Markus Schröder, Daniel Peláez, Hans-Dieter Meyer

Proceedings of the High Performance Computing in Science and Engineering '13, 2013