Pedro Salvador

发表

Application of a lidar system to the estimation of the ambient aerosol source

Francisco Molero-Menendez, Lourdes Nunez, Pedro Salvador, 2002, SPIE Optics + Photonics.

Toward a Unique Definition of the Local Spin.

Pedro Salvador, Eduard Matito, Eloy Ramos-Cordoba, 2012, Journal of chemical theory and computation.

Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces

Sándor Suhai, Pedro Salvador, Béla Paizs, 2001, J. Comput. Chem..

On the quality of the hardness kernel and the Fukui function to evaluate the global hardness

Paul Geerlings, Pedro Salvador, Miquel Solà, 2007, J. Comput. Chem..

The hardness kernel as the basis for global and local reactivity indices

Paul Geerlings, Pedro Salvador, Miquel Solà, 2008, J. Comput. Chem..

Performance of 3D‐space‐based atoms‐in‐molecules methods for electronic delocalization aromaticity indices

Patrick Bultinck, Pedro Salvador, Miquel Solà, 2011, J. Comput. Chem..

On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes

Sándor Suhai, Pedro Salvador, Béla Paizs, 2001, J. Comput. Chem..

Feasibility of Ceilometers Data to Estimate Radiative Forcing Values: Application to Different Conditions around the COVID-19 Lockdown Period

Pedro Salvador, Manuel Pujadas, María José Granados-Muñoz, 2020, Remote. Sens..

Decoupling of Transport, Charge Storage, and Interfacial Charge Transfer in the Nanocrystalline TiO2/Electrolyte System by Impedance Methods

Juan Bisquert, Germà Garcia-Belmonte, Francisco Fabregat-Santiago, 2002 .

Electron sharing indexes at the correlated level. Application to aromaticity calculations.

Pedro Salvador, Miquel Solà, Eduard Matito, 2007, Faraday discussions.

Polarizability of the nitrate anion and its solvation at the air/water interface

Pedro Salvador, Douglas J. Tobias, Pavel Jungwirth, 2003 .

Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE‐corrected potential energy hypersurfaces

Sándor Suhai, Pedro Salvador, Béla Paizs, 2001 .

Bonding quandary in the [Cu3S2]3+ core: insights from the analysis of domain averaged fermi holes and the local spin.

Pedro Salvador, Robert Ponec, Eloy Ramos-Cordoba, 2013, The journal of physical chemistry. A.

The molecular basis for antimicrobial activity of pore-forming cyclic peptides.

Durba Sengupta, Siewert J Marrink, Pedro Salvador, 2011, Biophysical journal.

Analysis of the Mechanisms of Electron Recombination in Nanoporous TiO2 Dye-Sensitized Solar Cells. Nonequilibrium Steady-State Statistics and Interfacial Electron Transfer via Surface States

Juan Bisquert, Pedro Salvador, J. Bisquert, 2002 .

Local spin analysis and chemical bonding.

Markus Reiher, Pedro Salvador, Eloy Ramos-Cordoba, 2013, Chemistry.

Calculation of trans-hydrogen-bond 13C-15N three-bond and other scalar J-couplings in cooperative peptide models. A density functional theory study.

Pedro Salvador, Robert Wieczorek, P. Salvador, 2004, Journal of the American Chemical Society.