P. Pérez

发表

Electron transfer reactions in solvent mixtures: the excess component of solvent reorganization free energy

M. Morillo, C. Denk, P. Pérez, 2000 .

Progress towards a generalized solvent polarity scale: The solvatochromism of 2‐(dimethylamino)‐7‐nitrofluorene and its homomorph 2‐fluoro‐7‐nitrofluorene

Javier Catalán, J. Catalán, P. Pérez, 1995 .

Indole spectroscopy: The location of the 1La and 1Lb electronic states and the absorption spectrum

J. Catalán, P. Pérez, A. Acuña, 1986 .

Synthesis and Structure modification of Ionic Liquids to optimize their Thermoelectric Properties

R. Marti, H. Keppner, P. Pérez, 2018 .

Electron transfer reactions in solvent mixtures: the excess component of solvent reorganization free energy

M. Morillo, C. Denk, P. Pérez, 2000 .

Effect of DNA on the rate of electron transfer reactions between non-intercalated reactants: kinetic study of the reactions [Ru(NH3)5pz]2++[Co(C2O4)3]3− and [Ru(NH3)5py]2++[Co(NH3)4pzCO2]2+ in aqueous solutions in the presence of DNA

P. Pérez, M. López, R. Prado, 2001 .

Isotopic induction of the excited-state single-proton transfer in 7-azaindole dimer.

J. Catalán, P. Pérez, 2005, Physical chemistry chemical physics : PCCP.

The concerted mechanism of photo-induced biprotonic transfer in 7-azaindole dimers: Structure, quantum-theoretical analysis, and simultaneity principles

J. Catalán, M. Kasha, P. Pérez, 2002, Proceedings of the National Academy of Sciences of the United States of America.

Basicity of azoles. 5—Experimental gas phase basicities determined by mass spectrometry towards ab initio calculated protonation energies

J. Catalán, J. Elguero, R. Flammang, 1984 .

A theoretical study of the structure, charge distribution and gas-phase basicity of azaindoles

M. Yáñez, J. Catalán, P. Pérez, 1983 .

Influence of lone pair repulsion vs resonance energy on the relative stabilities of molecular structures : a theoretical approach to the equilibrium between 1H- and 2H-benzotriazole tautomers

J. Catalán, J. Elguero, P. Pérez, 1994 .

Structure of benzotriazole in the gas phase : a UV experimental study

J. Catalán, J. Elguero, P. Pérez, 1993 .

A theoretical study of the structure, charge distribution and gas-phase basicity of 1-H-indazole and its N-methyl derivatives

M. Yáñez, J. Catalán, P. Pérez, 1983 .

Theoretical and experimental evidence on the structure of benzotriazole in its first triplet electronic state

J. Catalán, P. Pérez, 2005 .

A Generalized Solvent Basicity Scale: The Solvatochromism of 5‐Nitroindoline and Its Homomorph 1‐Methyl‐5‐nitroindoline

Javier Catalán, Cristina Díaz, J. Catalán, 1996 .

Kinetic Study of the Fe(bpy)2+3 +S2O2−8 Reaction in Solvent Mixtures

P. Pérez, F. Sánchez, R. Prado-Gotor, 1997 .

Use of the pseudophase model in the interpretation of reactivity under restricted geometry conditions. An application to the study of the [Ru(NH(3))(5)pz](2+) + S(2)O(8)(2-) electron-transfer reaction in different microheterogeneous systems.

P. López-Cornejo, P. Pérez, F. Sánchez, 2002, Journal of the American Chemical Society.

Solvent dipolarity/polarizability (SPP) of alcoholic solvents

J. Catalán, P. Pérez, V. López, 1995 .

Analysis of the solvent effect on the photophysics properties of 6-propionyl-2-(dimethylamino)naphthalene (PRODAN)

J. Catalán, P. Pérez, J. Laynez, 1991, Journal of Fluorescence.

Use of the SPP scale for the analysis of molecular systems with dual emissions resulting from the solvent polarity

J. Catalán, P. Pérez, V. López, 1996, Journal of Fluorescence.

The photophysics of all-trans polyenes from ttbP5, a nonphotolabile pentaene.

J. Catalán, P. Pérez, H. Hopf, 2008, The Journal of chemical physics.

Salt effects upon the S2O82− + Ru(NH3)5pz2+ electron transfer reaction

P. López-Cornejo, P. Pérez, J. Burgess, 1999 .

Solvatochromism of Sterically Hindered Stilbazolium Betaines and Its Relationship to Reichardt's ET(30) Scale: The Problem of the Measurement of the Polarity vs the Acidity of Alcohols

J. Catalán, W. Meutermans, J. Elguero, 1993 .

Proton affinities and preferred protonation sites in 3- and 4-substituted pyridines. Prediction from 1s orbital energies

M. Yáñez, J. Catalán, P. Pérez, 1979 .

Basicity of azoles. Part 6. Calculated intrinsic basicities for methyl-substituted pyrazoles and imidazoles. Comparison to aqueous solution data: N-methylation effect

M. Yáñez, J. Catalán, J. Elguero, 1984 .

Interaction of formamide with stilbazolium betaines: Steric effects in amides

J. Catalán, J. Elguero, P. Pérez, 1992 .

ON THE ABSORPTION SPECTRUM OF C60 IN THE VISIBLE SPECTRAL REGION

J. Catalán, P. Pérez, 2002 .

On the molecular conformation of bisaromatic systems the case of 2-phenyl-2H-benzotriazoles

J. Catalán, P. Pérez, R. Claramunt, 2007 .

Prediction of proton affinities and protonation sites using a multivariate linear correlation

M. Yáñez, J. Catalán, P. Pérez, 1983 .

Photoinduced double proton transfer in a model hydrogen bonded base pair. Theoretical study.

J. Catalán, P. Pérez, 1979, Journal of theoretical biology.

DNA interactions with small solutes: change in the character of the binding of [Ru(NH3)5pz]2+ to DNA as a consequence of changes in the solvent

P. Pérez, F. Sánchez, R. Prado-Gotor, 2004 .

H-bonded N-heterocyclic base-pair phototautomerizational potential barrier and mechanism: The 7-azaindole dimer.

J. Catalán, M. Kasha, P. Pérez, 2004, Proceedings of the National Academy of Sciences of the United States of America.

The concerted mechanism of photo-induced biprotonic transfer in 7-azaindole dimers: A model for the secondary evolution of the classic C2h dimer and comparison of four mechanisms

J. Catalán, M. Kasha, P. Pérez, 2002, Proceedings of the National Academy of Sciences of the United States of America.

Photophysical properties of some 2-(2'-hydroxyaryl)benzotriazoles: dramatic effect of an ortho-located bulky tert-butyl group

J. Catalán, J. Elguero, P. Pérez, 1992 .