Man

Alejandro Vásquez Espinal

Profesor Asistente

Universidad Arturo Prat

Iquique, Chile

Líneas de Investigación


Theoretical study of nanomaterials; Atomic clusters design; Molecular physical chemistry

Educación

  •  Molecular Physical Chemistry, UNIVERSIDAD ANDRES BELLO. Chile, 2016
  •  Chemistry, UNIVERSIDAD DE ANTIOQUIA. Colombia, 2012

Experiencia Académica

  •   Profesor Asistente Full Time

    UNIVERSIDAD ARTURO PRAT

    Ciencias de la Salud

    Iquique, Chile

    2022 - A la fecha

  •   Profesor Adjunto Other

    UNIVERSIDAD ANDRES BELLO

    Ciencias Exactas

    Santiago, Chile

    2018 - 2022

Experiencia Profesional

  •   Joven Investigador

    Grupo de Química de Recursos Energéticos y Medio Ambiente (Universidad de Antioquia)

    Colombia

    2010 - 2011

  •   Research Internship

    Universidad Andres Bello

    Chile

    2011 - 2011

  •   Profesor Ayudante

    Universidad Andres Bello

    Chile

    2012 - 2015

  •   Research Internship

    Universidad de Guadalajara

    México

    2014 - 2014

  •   Lecturer

    Universidad Nacional Federico Villarreal

    Peru

    2015 - 2015

  •   Research Internship

    Universität Leipzig

    Alemania

    2015 - 2016


 

Article (27)

Chitosan/P3HT biohybrid films as polymer matrices for the in-situ synthesis of CdSe quantum dots. Experimental and theoretical studies
Carbon rings decorated with group 14 elements: new aromatic clusters containing planar tetracoordinate carbon
Aromaticity of [M3(mu-X)3X6]0/2– (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field
E M (E=C-Pb, M=Li-Cs)=> A Source of Viable Star-Shaped Clusters.
A Fukui function-guided genetic algorithm. Assessment on structural prediction of Si n ( n ?=?12-20) clusters
Exploiting electronic strategies to stabilize a planar tetracoordinate carbon in cyclic aromatic hydrocarbons
Testing the effectiveness of the isoelectronic substitution principle through the transformation of aromatic osmathiophene derivatives into their inorganic analogues
Boron avoids cycloalkane-like structures in the LinBnH2n series
Boron avoids cycloalkane-like structures in the LinBnH2n series
Boron avoids cycloalkane-like structures in the LinBnH2n series
Insights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbon
Insights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbon
Isoelectronic substitution from Si-5(2-) to Al5H52-: Exploration of the series Si5-n(AlH)(n)(2-) (n=0-5)
Isoelectronic substitution from Si-5(2-) to Al5H52-=> Exploration of the series Si5-n(AlH)(n)(2-) (n=0-5)
Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology
Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology
Li-7(BH)(5)(+): a new thermodynamically favored star-shaped molecule
Li7(BH)5(+)=> a new thermodynamically favored star-shaped molecule.
New Insights into Re-3(mu-Cl)(3)Cl-6 Aromaticity. Evidence of sigma- and pi-Diatropicity
New Insights into Re-3(mu-Cl)(3)Cl-6 Aromaticity. Evidence of sigma- and pi-Diatropicity
Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives
Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives
Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
Theoretical design of stable small aluminium-magnesium binary clusters
Theoretical design of stable small aluminium–magnesium binary clusters

Proyecto (3)

EN BÚSQUEDA DE ÁTOMOS HIPERCOORDINADOS PLANOS=> EXPLORACIÓN DE LAS SUPERFICIES DE ENERGÍA POTENCIAL DE CÚMULOS
ANÁLISIS DE LAS PROPIEDADES QUÍMICAS DE COMPUESTOS DEL GRUPO PRINCIPAL UTILIZANDO MODELOS DE CLUSTERS ATÓMICOS
ALMACENAMIENTO DE HIDROGENO EN HIDRURO DE MAGNESIO DOPADO CON MATERIALES CARBONOSOS
5
Alejandro Vásquez

Profesor Asistente

Química y Farmacia

Universidad Arturo Prat

Iquique, Chile

3
William Tiznado

Full professor

Chemical Sciences

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

1
Ricardo Pino

Académico Investigador

Ciencias Químicas y Farmaceuticas

Universidad Arturo Prat

Iquique, Chile

1
WALTER RABANAL

Profesos Asistente

Depto. Química Analítica e Inorgánica

Universidad de Concepción

Concepción, Chile

1
Viviana Moreno

Académica

Universidad Arturo Prat

Iquique, Chile

1
Cesar Saldias

Profesor Asistente

de Química Física

Pontificia Universidad Catolica de Chile

Santiago, Chile

1
osvaldo yañez

Académico Investigador

Facultad de Ingeniería y Negocios

Universidad de Las Américas

Santiago, Chile

1
Lina Ruiz

Academico Docente Investigador

Instituto de Ciencias Biomédicas

Universidad Autónoma de Chile

Santiago, Chile

1
Maria Valenzuela

Director and Researcher

Institute of Applied Sciences

Universidad Autonoma de Chile

Temuco, Chile

1
Julio Caballero

Full Professor

Departamento de Bioinformática

Universidad de Talca

Talca, Chile

1
Angel Leiva

Full Professor

Physical Chemistry

PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE

Santiago, Chile

1
Rafael Islas

Profesor

Departamento de Ciencias Química

Universidad Andrés Bello

Santiago, Chile

1
patricio fuentealba

Profesor Titular

Física

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

Santiago, Chile