Pedro Salvador

Publication Activity (10 Years)

Years Active: 2001-2023
Publications (10 Years): 4

Top Topics

Energy Minimization

Experimental Conditions

Temporal Evolution

Top Venues

J. Comput. Chem.

Publications

Enric Sabater, Miquel Solà, Pedro Salvador, Diego M. Andrada
by fullerenes. J. Comput. Chem. 44 (3) (2023)
Rubén Barragán, Francisco Molero, Pedro Salvador, Mark R. Theobald, Marta García Vivanco, Alejandro Rodríguez-Sánchez, Victoria Gil, Juan Luis Garrido, Manuel Pujadas, Begoña Artíñano
Study of the Effect of Different Atmospheric Conditions on the Temporal Evolution of the Mixing Layer over Madrid during the Year 2020 by Means of Two Different Methods: Ceilometer Signals and the ECMWF-IFS Meteorological Model. Remote. Sens. 15 (23) (2023)
Rubén Barragán, Francisco Molero, María-José Granados-Muñoz, Pedro Salvador, Manuel Pujadas, Begoña Artíñano
Feasibility of Ceilometers Data to Estimate Radiative Forcing Values: Application to Different Conditions around the COVID-19 Lockdown Period. Remote. Sens. 12 (22) (2020)
Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins
Nine questions on energy decomposition analysis. J. Comput. Chem. 40 (26) (2019)
Wouter Heyndrickx, Pedro Salvador, Patrick Bultinck, Miquel Solà, Eduard Matito
Performance of 3D-space-based atoms-in-molecules methods for electronic delocalization aromaticity indices. J. Comput. Chem. 32 (3) (2011)
Miquel Torrent-Sucarrat, Pedro Salvador, Miquel Solà, Paul Geerlings
The hardness kernel as the basis for global and local reactivity indices. J. Comput. Chem. 29 (7) (2008)
Miquel Torrent-Sucarrat, Pedro Salvador, Paul Geerlings, Miquel Solà
On the quality of the hardness kernel and the Fukui function to evaluate the global hardness. J. Comput. Chem. 28 (2) (2007)
Pedro Salvador, D. Asturiol, I. Mayer
A general efficient implementation of the BSSE-free SCF and MP2 methods based on the chemical Hamiltonian approach. J. Comput. Chem. 27 (13) (2006)
Béla Paizs, Pedro Salvador, Attila G. Császár, Miquel Duran, Sándor Suhai
Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces. J. Comput. Chem. 22 (2) (2001)
Pedro Salvador, Béla Paizs, Miquel Duran, Sándor Suhai
On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes. J. Comput. Chem. 22 (7) (2001)