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Raúl Hernan Guajardo Maturana

Académico/InvestigadorEstudiante de Doctorado

Universidad Internacional Sek

providencia, Chile

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

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

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

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


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 Parreira, Renato L. T.; Caramori, Giovanni F.; Madureira, Leticia Maria Pequeno; Guajardo-Maturana, Raul; Rodriguez-Kessler, Peter. L.; Munoz-Castro, Alvaro Article ISI JOURNAL OF NANOSTRUCTURE IN CHEMISTRY (2022)
Design of new porous supramolecular arrays from flavyliums derivative linker. A theoretical assemble toward surface properties Linares-Flores, Cristian; Rojas-Poblete, Macarena; Guajardo-Maturana, Raul; Velasquez, Luis; Schott, Eduardo Article ISI COMPUTATIONAL MATERIALS SCIENCE (2022)
Nature and Role of Formal Charge of the ion Inclusion in Hexanuclear Platinium(II) Host-Guest Species. Insights from Relativistic DFT Calculations Rojas-Poblete, Macarena; Rodriguez-kessler, Peter; Guajardo-Maturana, Raul; Olea-Ulloa, Carolina; Muñoz-Castro, Alvaro Article Scopus INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2022)
Coinage-metal pillarplexes hosts. Insights into host-guest interaction nature and luminescence quenching effects Rojas-Poblete, Macarena; Rodriguez-Kessler, Peter L.; Guajardo Maturana, Raul; Munoz-Castro, Alvaro Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
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 Guajardo Maturana, Raul; Ortolan, Alexandre O.; Rodriguez-Kessler, Peter L.; Caramori, Giovanni F.; Parreira, Renato L. T.; Munoz-Castro, Alvaro Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Revising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs Linares-Flores, Cristian; Guajardo-Maturana, Raul; Tirapegui, Cristian; Velasquez, Luis; Arratia-Perez, Ramiro; Schott, Eduardo Article ISI NEW JOURNAL OF CHEMISTRY (2021)
Nature of C-60 and C-70 fullerene encapsulation in a porphyrin- and metalloporphyrin-based cage: Insights from dispersion-corrected density functional theory calculations Camacho Gonzalez, Johanna; Mondal, Sukanta; Ocayo, Fernanda; Guajardo?Maturana, Raul; Muñoz?Castro, Alvaro Article ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2020)
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 Quintana C.G.; Ocayo F.; Guajardo Maturana R.; Hurtado J.J.; MuÃ±oz-Castro A. Article ISI SCOPUS International Journal of Quantum Chemistry (2020)
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 Linares-Flores, Cristian; Ramirez-Tagle, Rodrigo; Rojas-Poblete, Macarena; Arratia-Perez, Ramiro; Munoz-Castro, Alvaro; Guajardo-Maturana, Raul Article ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2020)
Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America Macleod&#8208, Carey; Desmond, F. Caramori; Giovanni, Guajardo‐ Maturana, Raúl; Paez&#8208, Hernandez; Dayan, Muñoz‐ Castro, Alvaro; Aratia&#8208, Perez Article INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2019)
On the cation- capabilities of small all sp(2)-carbon host structures. Evaluation of [6.8](3)cyclacene from relativistic DFT calculations Ortolan, AO; Charistos, ND; Guajardo-Maturana, R; Ulloa, CO; Caramori, GF; Parreira, RLT; Munoz-Castro, A Article ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2019)
Optical and electronic properties of benzopyrylium derivatives. Theoretical-experimental synergy towards novel DSSCs devices Tirapegui, C; Rojas-Poblete, M; Arratia-Perez, R; Linares-Flores, C; Islas, R; Schott, E; Guajardo-Maturana, R Article ISI SCOPUS DYES AND PIGMENTS (2019)
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 Claveria-Cadiz, Francisca; Arratia-Perez, Ramiro; Guajardo-Maturana, Raúl; Muñoz-Castro, Alvaro Article ISI SCOPUS NEW JOURNAL OF CHEMISTRY (2018)
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach Maturana, RG; Valenzuela, ML; Schott, E; Rojas-Poblete, M Article ISI SCOPUS Physical Chemistry Chemical Physics (2017)
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach Maturana, RG; Valenzuela, ML; Schott, E; Rojas-Poblete, M Article Physical Chemistry Chemical Physics (2017)
Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approach Maturana, RG; Valenzuela, ML; Schott, E; Rojas-Poblete, M Article Physical Chemistry Chemical Physics (2017)
A silver coordination cage assembled from [Ag 2 (bis(isoxazolyl)) 3 ]=> DFT approach to the binding forces within the host?guest interactions Guajardo-Maturana, Raúl; Zarate, Ximena; Claveria-Cadiz, Francisca; Schott, Eduardo Article RSC Advances (2016)
A silver coordination cage assembled from [Ag-2(bis(isoxazolyl))(3)]: DFT approach to the binding forces within the host-guest interactions Guajardo-Maturana, Raúl; Zarate, Ximena; Claveria-Cadiz, Francisca; Schott, Eduardo Article ISI SCOPUS RSC ADVANCES (2016)
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 Guajardo Maturana R.; Muñoz-Castro, A Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2016)
Cyclic trinuclear copper(i), silver(i), and gold(i) complexes: A theoretical insight Caramori G.F.; Piccoli R.M.; Segala M.; Munoz-Castro A.; Guajardo-Maturana R.; Andrada D.M.; Frenking G. Article DALTON TRANSACTIONS (2015)
Cyclic trinuclear copper(I), silver(I), and gold(I) complexes=> a theoretical insight Caramori G.F., Piccoli R.M.; Segala M., Munoz-Castro; A, Guajardo Maturana R.; Andrada D.M., Frenking Article Dalton Transactions (2015)
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 Munoz-Castro A.; Maturana, R. Guajardo Article JOURNAL OF PHYSICAL CHEMISTRY C (2014)
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 Munoz-Castro, A; Maturana, R. Guajardo Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2014)
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 Ulloa, CO; Vargas, MP; Maturana, RG; Munoz-Castro A. Article POLYHEDRON (2013)
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 Ulloa, CO; Vargas, MP; Maturana, RG; Munoz-Castro, A Article ISI SCOPUS POLYHEDRON (2013)
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 Maturana R.G.; Vargas M.P.; Munoz-Castro A. Article JOURNAL OF PHYSICAL CHEMISTRY A (2012)
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 Maturana R.G.; Vargas M.P.; Munoz-Castro, A Article ISI SCOPUS Journal of Physical Chemistry A (2012)


A THEORETICAL/EXPERIMENTAL APPROACH FOR THE RATIONAL DESIGN OF NEW METAL-ORGANIC FRAMEWORKS FONDECYT (3160682) Proyecto 2015-2018 Inv. Responsable
DESIGN OF MOLECULAR PRECUSORS BASED ON MACROCYCLIC CLUSTERS TOWARDS THE OBTENTION OF SUPRAMOLECULAR ASSEMBLIES. A THEORETICAL-EXPERIMENTAL APPROACH FONDECYT (1140359) Proyecto 2014-2018 Tesista
Design of molecular recursors based on macrocyclic clusters towards the obtention of supramolecular assemblies. A Theoretical-Experimental Approach FONDECYT (11400359) Proyecto 2014-2015 Tesista
Study of macrocyclic system with closed-shell metals. Formation and consequence of the bonding interactions between d10-d10 centers DI UNAB (DI-414-13/I) Proyecto 2013-2014 Inv. Principal
Ingeniería Molecular y Química Supramolecular para Catálisis, Electrocatálisis, Remediación y Conversión de Energía Ministerio de Economía (P07-006-F) Proyecto 2010-2013 Tesista


Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America Macleod-Carey, D; Caramori, GF; Guajardo-Maturana, R; Paez-Hernandez, D; Munoz-Castro, A; Arratia-Perez, R Review ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2019)