Man

Raúl Hernan Guajardo Maturana

Académico/InvestigadorEstudiante de Doctorado

Universidad Internacional Sek

providencia, Chile

Líneas de Investigación


Computational Modelling on discrete and supramolecular structures; organic and Inorganic synthesis

Educación

  •  Licenciatura en Química, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2010
  •  Doctorado en Fisicoquímica Molecular , UNIVERSIDAD ANDRES BELLO. Chile
  •  Químico, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2010

Experiencia Académica

  •   Estudiante de Doctorado Full Time

    UNIVERSIDAD ANDRES BELLO

    2010 - 2015

  •   Académico/Investigador Full Time

    Universidad SEK

    Ciencias de la salud

    Santiago, Chile

    2019 - A la fecha

Experiencia Profesional

  •   Profesor Laboratorio De Química General

    Universidad Andres Bello

    Chile

    2014 - 2014

  •   Profesor Cátedra Química General

    Universidad Autónoma

    Chile

    2011 - 2013

  •   Profesor Cátedra Química General

    Universidad Andres Bello

    Chile

    2011 - 2013

  •   Profesor de Laboratorio Química General

    Universidad Andres Bello

    Chile

    2010 - 2013

  •   Profesor de Laboratorio Química Orgánica II

    Universidad Andres Bello

    Chile

    2010 - 2013

  •   Profesor de Laboratorio Química Orgánica I

    Universidad Andres Bello

    Chile

    2010 - 2013

  •   Ayudante Investigación Área Polímeros

    Pontificia Universidad Católica de Chile

    Chile

    2008 - 2009

  •   Profesor de Laboratorio Química-física

    Pontificia Universidad Católica de Chile

    Chile

    2008 - 2008


 

Article (27)

Analysis of the host-guest complex formation involving bridged hexameric pyridinium-phenyl rings in the HexaCage(6+) host in suit[3]ane: insights from dispersion-corrected DFT calculations for a nanometric mechanically interlocked device
Design of new porous supramolecular arrays from flavyliums derivative linker. A theoretical assemble toward surface properties
Nature and Role of Formal Charge of the ion Inclusion in Hexanuclear Platinium(II) Host-Guest Species. Insights from Relativistic DFT Calculations
Coinage-metal pillarplexes hosts. Insights into host-guest interaction nature and luminescence quenching effects
Nature of hydride and halide encapsulation in Ag-8 cages: insights from the structure and interaction energy of [Ag-8(X){S2P((OPr)-Pr-i)(2)}(6)](+) (X = H-, F-, Cl-, Br-, I-) from relativistic DFT calculations
Revising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs
Nature of C-60 and C-70 fullerene encapsulation in a porphyrin- and metalloporphyrin-based cage: Insights from dispersion-corrected density functional theory calculations
Nature of mercury inclusion in intermediate 6-valence electron [M@Au8Hgx(PPh3)8]n+ (M = Au, Pd, Pt; x = 0-2) protected gold superatoms: Insights from relativistic density functional theory calculations
Role of donor-acceptor functional groups in N3P3 cyclic-triphosphazene backbone. Unraveling bonding characteristics from natural orbitals within an extended transition state-natural orbital for the chemical valence scheme
Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America
On the cation- capabilities of small all sp(2)-carbon host structures. Evaluation of [6.8](3)cyclacene from relativistic DFT calculations
Optical and electronic properties of benzopyrylium derivatives. Theoretical-experimental synergy towards novel DSSCs devices
Survey of short and long cuprophilic d(10)-d(10) contacts for tetranuclear copper clusters. Understanding of bonding and ligand role from a planar superatom perspective
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach
A silver coordination cage assembled from [Ag 2 (bis(isoxazolyl)) 3 ]=> DFT approach to the binding forces within the host?guest interactions
A silver coordination cage assembled from [Ag-2(bis(isoxazolyl))(3)]: DFT approach to the binding forces within the host-guest interactions
Insights into metal-ligand and metal-metal interaction in coinage metal triangles. Insights of d(10)-d(10), d(10)-d(8) and d(8)-d(8) contacts from [Au3In(CH3N=COCH3)(3)] (n=2, 4, 6) via relativistic DFT calculations
Cyclic trinuclear copper(i), silver(i), and gold(i) complexes: A theoretical insight
Cyclic trinuclear copper(I), silver(I), and gold(I) complexes=> a theoretical insight
Understanding Planar Ligand-Supported MAu5 and MAu6 Cores. Theoretical Survey of [MAu5(Mes)(5)] and [MAu6(Mes)(6)] (M = Cu, Ag, Au; Mes=2,4,6-Me3C6H2) Under the Planar Superatom Model
Understanding Planar Ligand-Supported MAu5 and MAu6 Cores. Theoretical Survey of [MAu5(Mes)(5)] and [MAu6(Mes)(6)] (M = Cu, Ag, Au; Mes=2,4,6-Me3C6H2) Under the Planar Superatom Model
Theoretical study of the binding strength and magnetical response properties involved in the formation of the pi-donor/pi-acceptor [TTF-CBPQT](4+) host-guest system
Theoretical study of the binding strength and magnetical response properties involved in the formation of the pi-donor/pi-acceptor [TTF-CBPQT](4+) host-guest system
Survey Of Long d(10)-d(10) Metallophilic Contacts in Four-Membered Rings of Ag(I) and Au(I) Supported by Carbene-Pyrazole Mixed Ligands
Survey Of Long d(10)-d(10) Metallophilic Contacts in Four-Membered Rings of Ag(I) and Au(I) Supported by Carbene-Pyrazole Mixed Ligands

Proyecto (5)

A THEORETICAL/EXPERIMENTAL APPROACH FOR THE RATIONAL DESIGN OF NEW METAL-ORGANIC FRAMEWORKS
DESIGN OF MOLECULAR PRECUSORS BASED ON MACROCYCLIC CLUSTERS TOWARDS THE OBTENTION OF SUPRAMOLECULAR ASSEMBLIES. A THEORETICAL-EXPERIMENTAL APPROACH
Design of molecular recursors based on macrocyclic clusters towards the obtention of supramolecular assemblies. A Theoretical-Experimental Approach
Study of macrocyclic system with closed-shell metals. Formation and consequence of the bonding interactions between d10-d10 centers
Ingeniería Molecular y Química Supramolecular para Catálisis, Electrocatálisis, Remediación y Conversión de Energía

Review (1)

Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America
19
Raúl Guajardo

Académico/InvestigadorEstudiante de Doctorado

Universidad Internacional Sek

providencia, Chile

4
Eduardo Schott

Profesor Asociado

Departamento de Química Inorgánica

Pontificia Universidad Católica de Chile

Santiago, Chile

3
Alvaro Muñoz

Full time professor

Dirección de Investigación y Postgrado

Universidad Autónoma de Chile

Santiago, Chile

3
Alvaro Muñoz

Profesor Titular

Universidad San Sebastián

Santiago, Chile

2
Luis Velasquez

Director and Full Professor

Medicine

Universidad SEK

Santiago, Chile

2
Cristian Tirapegui

Académico

Universidad Autonoma de Chile

Santiago, Chile

1
Ramiro Arratia

DIRECTOR DOCTORADO

CIENCIAS QUIMICAS

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

1
Dayán Páez

Profesor Asociado

Facultad de Ciencias Exactas

Universidad Andrés Bello

Santiago, Chile

1
Desmond MacLeod-Carey

Associate Professor

Facultad de Ingeniería

Universidad Autónoma de Chile

Santiago, Chile

1
Rodrigo Ramírez

Director

Direccion de Investigacion y Postgrado

Universidad de Aconcagua

Santiago, Chile

1
Rafael Islas

Profesor

Departamento de Ciencias Química

Universidad Andrés Bello

Santiago, Chile