Victor Polo
Victor Polo
Profesor de Química Universidad de Zaragoza
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About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error
E Ruiz, S Alvarez, J Cano, V Polo
The Journal of chemical physics 123 (16), 164110, 2005
Electron correlation and the self-interaction error of density functional theory
V Polo, E Kraka, D Cremer
Molecular Physics 100 (11), 1771-1790, 2002
Understanding reaction mechanisms in organic chemistry from catastrophe theory applied to the electron localization function topology
V Polo, J Andres, S Berski, LR Domingo, B Silvi
The Journal of Physical Chemistry A 112 (31), 7128-7136, 2008
Ligand-controlled regioselectivity in the hydrothiolation of alkynes by rhodium N-heterocyclic carbene catalysts
A Di Giuseppe, R Castarlenas, JJ Pérez-Torrente, M Crucianelli, V Polo, ...
Journal of the American Chemical Society 134 (19), 8171-8183, 2012
Effective Fixation of CO2 by Iridium‐Catalyzed Hydrosilylation
R Lalrempuia, M Iglesias, V Polo, PJ Sanz Miguel, FJ Fernández‐Alvarez, ...
Angewandte Chemie 124 (51), 12996-12999, 2012
Implicit and explicit coverage of multi-reference effects by density functional theory
D Cremer, M Filatov, V Polo, E Kraka, S Shaik
International Journal of Molecular Sciences 3 (6), 604-638, 2002
Some thoughts about the stability and reliability of commonly used exchange–correlation functionals–coverage of dynamic and nondynamic correlation effects
V Polo, E Kraka, D Cremer
Theoretical Chemistry Accounts 107, 291-303, 2002
Understanding the Molecular Mechanism of the 1, 3‐Dipolar Cycloaddition between Fulminic Acid and Acetylene in Terms of the Electron Localization Function and Catastrophe Theory
V Polo, J Andres, R Castillo, S Berski, B Silvi
Chemistry–A European Journal 10 (20), 5165-5172, 2004
Long-range and short-range Coulomb correlation effects as simulated by Hartree–Fock, local density approximation, and generalized gradient approximation exchange functionals
V Polo, J Gräfenstein, E Kraka, D Cremer
Theoretical Chemistry Accounts 109, 22-35, 2003
Describing the molecular mechanism of organic reactions by using topological analysis of electronic localization function
J Andres, S Berski, L R Domingo, V Polo, B Silvi
Current Organic Chemistry 15 (20), 3566-3575, 2011
Mild and Selective H/D Exchange at the β Position of Aromatic α‐Olefins by N‐Heterocyclic Carbene–Hydride–Rhodium Catalysts
A Di Giuseppe, R Castarlenas, JJ Pérez‐Torrente, FJ Lahoz, V Polo, ...
Angewandte Chemie International Edition 50 (17), 3938-3942, 2011
Influence of the self-interaction error on the structure of the DFT exchange hole
V Polo, J Gräfenstein, E Kraka, D Cremer
Chemical physics letters 352 (5-6), 469-478, 2002
Halogen Bonding Interactions of sym-Triiodotrifluorobenzene with Halide Anions: A Combined Structural and Theoretical Study
S Triguero, R Llusar, V Polo, M Fourmigué
Crystal Growth and Design 8 (7), 2241-2247, 2008
An Alternative Mechanistic Paradigm for the β‐Z Hydrosilylation of Terminal Alkynes: The Role of Acetone as a Silane Shuttle
M Iglesias, PJ Sanz Miguel, V Polo, FJ Fernández‐Alvarez, ...
Chemistry–A European Journal 19 (51), 17559-17566, 2013
The thiocyanate anion as a polydentate halogen bond acceptor
P Cauliez, V Polo, T Roisnel, R Llusar, M Fourmigué
CrystEngComm 12 (2), 558-566, 2010
Towards understanding of magnetic interactions within a series of tetrathiafulvalene–π conjugated-verdazyl diradical cation system: A density functional theory study
V Polo, A Alberola, J Andres, J Anthony, M Pilkington
Physical Chemistry Chemical Physics 10 (6), 857-864, 2008
Halogen-bonding complexes based on bis (iodoethynyl) benzene units: A new versatile route to supramolecular materials
L González, N Gimeno, RM Tejedor, V Polo, MB Ros, S Uriel, JL Serrano
Chemistry of Materials 25 (22), 4503-4510, 2013
Direct Access to Parent Amido Complexes of Rhodium and Iridium through N H Activation of Ammonia
I Mena, MA Casado, P García‐Orduña, V Polo, FJ Lahoz, A Fazal, LA Oro
Angewandte Chemie International Edition 50 (49), 11735-11738, 2011
A theoretical study on the reaction mechanism for the Bergman cyclization from the perspective of the electron localization function and catastrophe theory
JC Santos, J Andres, A Aizman, P Fuentealba, V Polo
The Journal of Physical Chemistry A 109 (16), 3687-3693, 2005
An electron localization function study of the trimerization of acetylene: Reaction mechanism and development of aromaticity
JC Santos, V Polo, J Andrés
Chemical physics letters 406 (4-6), 393-397, 2005
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