Seuraa
William Tiznado
William Tiznado
Departamento de Ciencias Químicas, Universidad Andres Bello, Chile
Vahvistettu sähköpostiosoite verkkotunnuksessa unab.cl
Nimike
Viittaukset
Viittaukset
Vuosi
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
2732004
Definition of a nucleophilicity scale
P Jaramillo, P Pérez, R Contreras, W Tiznado, P Fuentealba
The Journal of Physical Chemistry A 110 (26), 8181-8187, 2006
1752006
Topological analysis of the Fukui function
P Fuentealba, E Florez, W Tiznado
Journal of chemical theory and computation 6 (5), 1470-1478, 2010
1342010
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
1302019
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
1002017
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
992005
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
972004
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
952015
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
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
922009
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
822012
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
812011
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
762019
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
752019
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
722018
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
722005
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
702021
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
612013
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
582010
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
572011
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Artikkelit 1–20