PDI - Resultado de Búsqueda

Juan Carlos Santos Vargas

UNIVERSIDAD ANDRES BELLO

santiago, Chile


Synthesis of new star-like triply ferrocenylated compounds Santos, JC; Madrid-Moline, F; Cisternas, CA; Paul, F Article ISI SCOPUS INORGANICA CHIMICA ACTA (2019)
Molecular and Crystalline Structure of the Ruthenium(II) Complex [{trans-(dppe) 2 (Cl) Ru–C?C–H} · 0.5CDCl 3 ]: An Additional Determination Escobar, CA; Madrid-MolinÃ© F.; Santos, J. C. Article ISI SCOPUS Crystallography Reports (2018)
1,2,3-Benzotriazole derivatives adsorption on Cu(111) surface: A DFT study Tielens, F Article ISI SCOPUS Chemical Physics Letters (2017)
Dibenzyl disulfide adsorption on Cu(111) surface: a DFT study Saavedra-Torres, Mario; Tielens, Frederik; Santos, Juan C. Article SCOPUS Theoretical Chemistry Accounts (2016)
Theoretical study of dibenzyl disulfide adsorption on Cu-7 cluster as a first approximation to sulfur-induced copper corrosion process Saavedra-Torres, Mario; Jaque, Pablo; Tielens, Frederik; Santos, Juan C. Article ISI SCOPUS Theoretical Chemistry Accounts (2015)
Fine structure in the transition region: reaction force analyses of water-assisted proton transfers Yepes D.; Murray, JS; Santos, JC; Toro-Labbé, A; Politzer, P; Jaque, P Article ISI SCOPUS Journal of Molecular Modeling (2013)
Structure and stability of the Si4Lin (n=1-7) binary clusters Osorio, E; Villalobos, V; Santos, J. C.; Donald, K. J.; Merino, G; Tiznado, W Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2012)
Theoretical study of the Si5-n(BH)(n)(2-) and Na(Si5-n(BH)(n))(-) (n=0-5) systems Osorio, E; Sergeeva A.P.; Santos, J. C.; Tiznado, W Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Electron Localization Function as a Measure of Electron Delocalization and Aromaticity Fuentealba, P; Santos, JC Article ISI CURRENT ORGANIC CHEMISTRY (2011)
Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H?? complexes Donoso-Tauda, O; Jaque, P; Santos, J. C. Article PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Structure and stability of Si6Li6: Aromaticity vs polarizability Santos, JC; Contreras, M; Merino, G Article ISI SCOPUS Chemical Physics Letters (2010)
Substituent effects in the mechanism of mono-substituted acetylene trimerization: A topological analysis of the electron localization function Donoso-Tauda, O; Aizman, A; Santos, JC Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2009)
Chapter 5 Understanding and using the electron localization function Fuentealba, P; Chamorro, E; Santos, J. C. Article SCOPUS Theor Comput Chem (2008)
Scrutiny of the HSAB principle in some representative acid-base reactions Chattaraj, PK; Chamorro, E; Santos, J; Fuentealba, P Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY A (2001)


Structure and stability of the Si4Lin (n = 1-7) binary clusters (vol 522, pg 67, 2012) Osorio, E; Villalobos, V; Santos, J. C.; Tiznado, W; Merino, G; Donald, K. J. Errata ISI SCOPUS Chemical Physics Letters (2012)

2

EDUARDO CHAMORRO

Académico Investigador

Universidad San Sebastián

Santiago, Chile

17

Juan Santos

UNIVERSIDAD ANDRES BELLO

santiago, Chile

2

Pablo Jaque

Profesor Asociado

Química Orgánica y Fisicoquímica

Universidad de Chile

Santiago, Chile

3

patricio fuentealba

Profesor Titular

Física

U. DE CHILE, FAC. CIENCIAS, DPTO. FISICA

Santiago, Chile

2

Alexander Trujillo

Profesor Asistente

Ciencias Químicas

Universidad de Antofagasta

Antofagasta, Chile

2

Edison Osorio

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

2

William Tiznado

Full professor

Chemical Sciences

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

3

Mario Saavedra

Asistente de Investigacion

Ciencias del Ambiente

Universidad de Santiago de Chile

Santiago, Chile

1

DIANA ISABEL YEPES TEJADA

1

Alejandro Toro

PROFESOR TITULAR

Química Física

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Santiago, Chile

2

Valeria Villalobos

Profesor asistente

Universidad Autónoma de Chile

Santiago, Chile