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Journal Articles
- 2023
[j10]Enric Sabater
, Miquel Solà, Pedro Salvador, Diego M. Andrada:
Cage-size effects on the encapsulation of P2 by fullerenes. J. Comput. Chem. 44(3): 268-277 (2023)- [j9]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): 5583 (2023) - 2020
- [j8]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): 3699 (2020) - 2019
- [j7]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): 2248-2283 (2019) - 2011
- [j6]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): 386-395 (2011) - 2008
- [j5]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): 1064-1072 (2008) - 2007
- [j4]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): 574-583 (2007) - 2006
- [j3]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): 1505-1516 (2006) - 2001
- [j2]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): 196-207 (2001) - [j1]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): 765-786 (2001)
Coauthor Index
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