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William Tiznado
William Tiznado
Departamento de Ciencias Químicas, Universidad Andres Bello, Chile
Email verificata su unab.cl
Titolo
Citata da
Citata da
Anno
Sigma–pi separation of the electron localization function and aromaticity
JC Santos, W Tiznado, R Contreras, P Fuentealba
The Journal of chemical physics 120 (4), 1670-1673, 2004
2682004
Definition of a nucleophilicity scale
P Jaramillo, P Perez, R Contreras, W Tiznado, P Fuentealba
The Journal of Physical Chemistry A 110 (26), 8181-8187, 2006
1742006
Topological analysis of the Fukui function
P Fuentealba, E Florez, W Tiznado
Journal of chemical theory and computation 6 (5), 1470-1478, 2010
1352010
Orbital-weighted dual descriptor for the study of local reactivity of systems with (quasi-) degenerate states
R Pino-Rios, D Inostroza, G Cárdenas-Jirón, W Tiznado
The Journal of Physical Chemistry A 123 (49), 10556-10562, 2019
1232019
Comparison among four different ways to condense the Fukui function
W Tiznado, E Chamorro, R Contreras, P Fuentealba
The Journal of Physical Chemistry A 109 (14), 3220-3224, 2005
972005
Study of the differential activity of thrombin inhibitors using docking, QSAR, molecular dynamics, and MM-GBSA
K Mena-Ulecia, W Tiznado, J Caballero
PLoS One 10 (11), e0142774, 2015
962015
A proposal for a new local hardness as selectivity index
L Meneses, W Tiznado, R Contreras, P Fuentealba
Chemical physics letters 383 (1-2), 181-187, 2004
962004
Minimizing the risk of reporting false aromaticity and antiaromaticity in inorganic heterocycles following magnetic criteria
JJ Torres-Vega, A Vásquez-Espinal, J Caballero, ML Valenzuela, ...
Inorganic Chemistry 53 (7), 3579-3585, 2014
932014
Proposal of a simple and effective local reactivity descriptor through a topological analysis of an orbital‐weighted fukui function
R Pino‐Rios, O Yañez, D Inostroza, L Ruiz, C Cardenas, P Fuentealba, ...
Journal of Computational Chemistry 38 (8), 481-488, 2017
902017
Designing 3-D molecular stars
W Tiznado, N Perez-Peralta, R Islas, A Toro-Labbe, JM Ugalde, G Merino
Journal of the American Chemical Society 131 (26), 9426-9431, 2009
892009
Analysis of Why Boron Avoids sp2 Hybridization and Classical Structures in the BnHn+2 Series
E Osorio, JK Olson, W Tiznado, AI Boldyrev
Chemistry–A European Journal 18 (31), 9677-9681, 2012
812012
The Fukui potential and the capacity of charge and the global hardness of atoms
C Cárdenas, W Tiznado, PW Ayers, P Fuentealba
The Journal of Physical Chemistry A 115 (11), 2325-2331, 2011
772011
AUTOMATON: a program that combines a probabilistic cellular automata and a genetic algorithm for global minimum search of clusters and molecules
O Yañez, R Báez-Grez, D Inostroza, WA Rabanal-León, R Pino-Rios, ...
Journal of chemical theory and computation 15 (2), 1463-1475, 2019
742019
Theoretical study of the antioxidant activity of quercetin oxidation products
A Vásquez-Espinal, O Yañez, E Osorio, C Areche, O García-Beltrán, ...
Frontiers in Chemistry 7, 818, 2019
722019
Theoretical study of the interaction of molecular oxygen with copper clusters
E Florez, W Tiznado, F Mondragón, P Fuentealba
The Journal of Physical Chemistry A 109 (34), 7815-7821, 2005
712005
Which NICS method is most consistent with ring current analysis? Assessment in simple monocycles
R Báez-Grez, L Ruiz, R Pino-Rios, W Tiznado
RSC advances 8 (24), 13446-13453, 2018
692018
Isomerization Energy Decomposition Analysis for Highly Ionic Systems: Case Study of Starlike E5Li7+ Clusters
M Contreras, E Osorio, F Ferraro, G Puga, KJ Donald, JG Harrison, ...
Chemistry–A European Journal 19 (7), 2305-2310, 2013
602013
An analysis of the isomerization energies of 1, 2-/1, 3-diazacyclobutadiene, pyrazole/imidazole, and pyridazine/pyrimidine with the turn-upside-down approach
M El-Hamdi, W Tiznado, J Poater, M Solà
The Journal of Organic Chemistry 76 (21), 8913-8921, 2011
582011
Scalar and Spin−Orbit Relativistic Corrections to the NICS and the Induced Magnetic Field: The case of the E122− Spherenes (E = Ge, Sn, Pb)
AC Castro, E Osorio, JOC Jiménez-Halla, E Matito, W Tiznado, G Merino
Journal of Chemical Theory and Computation 6 (9), 2701-2705, 2010
562010
Planar hexacoordinate carbons: half covalent, half ionic
L Leyva‐Parra, L Diego, O Yañez, D Inostroza, J Barroso, ...
Angewandte Chemie International Edition 60 (16), 8700-8704, 2021
542021
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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