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Carlos Alberto Cardenas Valencia

Associate professor

UNIVERSIDAD DE CHILE

Santiago, Chile

Chemical reactivity. Electronic structure in atoms and molecules. Ab initio molecular dynamics to understand complex phenomena in molecular systems. Development of first principle methods and tools for materials design. Matter-radiation interaction.

Mechanical Engineer, Universidad Nacional de Colombia. Colombia, 2003
Molecular Physical Chemistry, Universidad Andres Bello. Chile, 2007

SHARCNET Postodoctoral Fellow Full Time

McMaster University

Hamilton, Canada

2008 - 2010
Associate Professor Full Time

UNIVERSIDAD DE CHILE

Faculty of Sciences

Santiago, Chile

2010 - A la fecha
Visiting Professor Other

Universidad Nacional de Colombia, Sede Medellin

SCIENCES

Medellin, Colombia

2015 - 2015
Technical advisor Other

UNIVERSIDAD DE CHILE

Santiago, Chile

2012 - 2012
Associate Researcher Part Time

Center for the Development of Nanoscience and Nanotechnology (CEDENNA)

Santiago, Chile

2011 - A la fecha

In Progress:
* Andrea Echeverri. PhD in Chemistry. Universidad de Chile
* Edgar Barriga. PhD in Physics. Universidad de Chile
* Wilver Muriel. PhD in Physics. Universidad de Chile
* Crisitian Guerra. PhD in Molecular Physical Chemistry. Universidad Andres Bello.
* Fernando Vergara. Master in Physics. Universidad de Chile
* Mariano Rodríguez. Postdoctoral Fellow, Fondecyt. Universidad de Chile (2019-2022)
* Trinidad Novoa. PhD in chemistry and mathematics. Sorbonne Université. (2021-2023)

Completed:
* Trinidad Novoa. Master in Physics. Universidad de Chile. 2020
* Andres Robles. Master in Chemistry. Universidad de Chile. 2020
Cesar Jara. Master in Physics. Universidad de Chile. 2020.
* Boris Maulén. Electron Localization in Intramolecular Proton Transfer. Master in Physics. Universidad de Chie. 2019.
* Macarena del Pilar Muñoz González. Alchemical transformations in clusters and molecules. PhD in Physics. Universidad de Chie. 2018.
* Roberto Simón Donoso. Application of Ab-initio molecular dynamics in atomic clusters. PhD in Physics. Universidad de Chie. 2017.
* Macarena del Pilar Muñoz González. Study of Cd and Hg nanostructures using computational methods. Master in Physics. Universidad de Chile. 2013.

Santander Scholarship Young Researchers

UNIVERSIDAD DE CHILE

Chile, 2015

5000 euros for research stay in the Photonics Group of the Universidad Nacional of Colombia. Topic of study: implementation of molecular dynamics protocols in the excited state for the theoretical-experimental characterization of the proton transfer in the excited state.
Best national score in the Higher Education Quality Examinations

UNIV. NACIONAL DE COLOMBIA

Colombia, 2003

Best national score in the Higher Education Quality Examinations of Mechanical Engineering, 2003 cohort.
Sharcnet Reaserch Fellowship

MCMASTER UNIVERSITY

Canada, 2007

Sharcnet Reaserch Fellowship to do a postdoctoral stay in Computer Sciences in McMaster University


Deexcitation rate coefficients of C3 by collision with H2 at low temperatures Santander, Carlos; Denis-Alpizar O.; Cardenas, Carlos Article ASTRONOMY AND ASTROPHYSICS (2022)
Coulomb Explosion of Multi-charged Atomic Alkaline Metal Clusters Donoso, R., Cárdenas, C., Fuentealba, P. Article ISI JOURNAL OF PHYSICAL CHEMISTRY A (2021)
Orbital energies and nuclear forces in DFT: Interpretation and validation Laplaza, R; Cárdenas, C; Chaquin, P; Contreras-García, J; Ayers, P Article JOURNAL OF COMPUTATIONAL CHEMISTRY (2021)
The change in the nature of bonding in the Li2 dimer under confinement Robles-Navarro, A.; Rodriguez?Bautista, M.; Fuentealba, P.; Cárdenas, C Article ISI INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2021)
Computing the Fukui Function in Solid-State Chemistry: Application to Alkaline Earth Oxides Bulk and Surfaces CerÃ³n M.L.; Gomez T.; Calatayud M.; CÃ¡rdenas C. Article SCOPUS The journal of physical chemistry. A (2020)
Electronic structure of first and second row atoms under harmonic confinement Robles-Navarro, A.; Fuentealba P.; MuÃ±oz F.; CÃ¡rdenas C. Article ISI SCOPUS International Journal of Quantum Chemistry (2020)
Magnon valley Hall effect in CrI3-based van der Waals heterostructures Hidalgo-Sacoto, R.; Gonzalez, R., I; Vogel, E. E.; Allende, S.; Mella, Jose D.; Cardenas, C.; Troncoso, Roberto E.; Munoz, F. Article ISI PHYSICAL REVIEW B (2020)
On the chemical potential of the hydrogen atom Fuentealba, P.; Cardenas, C. Article ISI THEORETICAL CHEMISTRY ACCOUNTS (2020)
Predicting Deprotonation Sites Using Alchemical Derivatives Munoz, M.; Robles-Navarro, A.; Fuentealba, P; Cárdenas, C Article ISI Predicting Deprotonation Sites Using Alchemical Derivatives (2020)
Electron Localization Function in Excited States: The Case of the Ultrafast Proton Transfer of the Salicylidene Methylamine Maulén, Boris; Echeverri, Andrea; Gómez, Tatiana; Fuentealba, Patricio; Cárdenas, Carlos Article ISI SCOPUS JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study Inostroza, N.; Mardones, D.; Cernicharo, J.; Zinnecker, H.; Ge, J.; Aria, N.; Fuentealba, P.; Cardenas, C. Article ISI SCOPUS ASTRONOMY & ASTROPHYSICS (2019)
Hematene: a 2D magnetic material in van der Waals or non-van der Waals heterostructures Gonzalez, R. I.; Mella, J.; Diaz, P.; Allende, S.; Vogel, E. E.; Cardenas, C.; Munoz, F. Article ISI SCOPUS 2D MATERIALS (2019)
Interaction of Nitroxide Radicals with an Au-8 Nanostructure: Theoretical and Calorimetric Studies Aliaga, Carolina; Fuentealba, Patricio; Muñoz, Francisco; Pastenes, Camila; Rezende, Marcos C.; Spodine, Evgenia; Cárdenas, Carlos Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Molecular simulations of carbon allotropes in processes with creation and destruction of chemical bonds Tangarife, E; Gonzalez, RI; Cardenas, C; Bringa, EM; Munoz, E Article ISI SCOPUS CARBON (2019)
Reactivity of Carbon Molecular Clusters from a Huckel-Type Model Cedillo, Andrés; Cárdenas, Carlos Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY A (2019)
The Pauli principle and the confinement of electron pairs in a double well: Aspects of electronic bonding under pressure Novoa, Trinidad; Contreras-Garcia, Julia; Fuentealba, Patricio; Cardenas, Carlos Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2019)
Theoretical analysis of the adsorption of ammonia-borane and their dehydrogenation products on the (001) surface of TiC and ZrC Echeverri, A; Cardenas, C; Calatayud, M; Hadad, CZ; Gomez, T Article ISI SCOPUS SURFACE SCIENCE (2019)
A theoretical study of the photodynamics of salicylidene-2-anthrylamine in acetonitrile solution Muriel W.A.; Botero-Cadavid J.F.; CÃ¡rdenas C.; RodrÃguez-CÃ³rdoba W. Article ISI SCOPUS (2018)
Local electrophilicity Robles A.; Franco-Perez, M; Gazquez, JL; Cardenas, C; Fuentealba, P Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2018)
Quantitative Electrophilicity Measures Martinez Gonzalez, M.; Cardenas, C.; Rodríguez, J.I.; Liu; Shubin; Heidar-Zadeh, F.; Miranda-Quintana, R.A.; Ayers, P.W. Article ISI SCOPUS ACTA PHYSICO-CHIMICA SINICA (2018)
Understanding Chemical Reactivity in Extended Systems: Exploring Models of Chemical Softness in Carbon Nanotubes Cardenas, C.; Muñoz, M; Contreras, J.; Ayers, P.W.; Gómez, T.; Fuentealba, P. Article ISI SCOPUS ACTA PHYSICO-CHIMICA SINICA (2018)
How predictive could alchemical derivatives be? Muñoz, Macarena; Cárdenas, Carlos Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
On understanding the chemical origin of band gaps Contreras-García J.; Cardenas C. Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2017)
Proposal of a Simple and Effective Local Reactivity Descriptor through a Topological Analysis of an Orbital-Weighted Fukui Function Pino-Rios, Ricardo; Ya?ez, Osvaldo; Inostroza, Diego; Ruiz, Lina; Cardenas, Carlos; Fuentealba, Patricio; Tiznado, William Article ISI SCOPUS JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Proposal of a simple and effective local reactivity descriptor through a topological analysis of an orbital-weighted fukui function. Pino-Rios, Ricardo; Yañez, Osvaldo; Inostroza, Diego; Ruiz, Lina; Cardenas, Carlos; Fuentealba, Patricio; Tiznado, William Article Journal of computational chemistry (2017)
The HSAB principle from a finite-temperature grand-canonical perspective Miranda-Quintana, RA; Kim, TD; Cardenas, C; Ayers, PW Article ISI SCOPUS Theoretical Chemistry Accounts (2017)
A numerical study of the Lieb-Thirring kinetic energy lower bound Inostroza, D; Cárdenas C; Fuentealba P. Article ISI SCOPUS Molecular Physics (2016)
An explicit approach to conceptual density functional theory descriptors of arbitrary order Heidar-Zadeh, Farnaz; Richer, Michael; Fias, Stijn; Miranda-Quintana, Ramón Alain; Chan, Matthew; Franco-Pérez, Marco; González-Espinoza, Cristina E.; Kim, Taewon David; Lanssens, Caitlin; Patel, Anand H.G.; Yang, Xiaotian Derrick; Vöhringer-Martinez, Esteban; Cárdenas, Carlos; Verstraelen, Toon; Ayers, Paul W. Article ISI SCOPUS CHEMICAL PHYSICS LETTERS (2016)
An explicit approach to conceptual density functional theory descriptors of arbitrary order Heidar-Zadeh F, Richer M; Fias S, Miranda-Quintana RA; Chan M, Franco-Pérez M; González-Espinoza CE, Kim TD; Lanssens C, Patel AH; Yang XD, Vöhringer-Martinez E; Cardenas C, Verstraelen T Article Chemical Physics Letters (2016)
Benchmark values of chemical potential and chemical hardness for atoms and atomic ions (including unstable anions) from the energies of isoelectronic series Cárdenas, Carlos; Heidar-Zadeh, Farnaz; Ayers, Paul W. Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Ferromagnetic bond of Li10 cluster: An alternative approach in terms of effective ferromagnetic sites Donoso, Roberto; Rössler, Jaime; Llano-Gil, Sandra; Fuentealba, Patricio; Cárdenas, Carlos Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2016)
A problematic issue for atoms in molecules: Impact of (quasi-)degenerate states on Quantum Theory Atoms in Molecules and Hirshfeld-I properties Bultinck, P; Jayatilaka D.; Cárdenas C Article ISI SCOPUS Computational and Theoretical Chemistry (2015)
Density functional theory of chemical reactivity Fuentealba P.; Cárdenas C Article SCOPUS Chemical Modelling (2015)
Ab lnitio Molecular Dynamics Study of Small Alkali Metal Clusters Donoso R.; Cárdenas C; Fuentealba P. Article ISI JOURNAL OF PHYSICAL CHEMISTRY A (2014)
An information-theoretic resolution of the ambiguity in the local hardness Zadeh, FH; Fuentealba P.; Cárdenas C; Ayers, PW Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
How to Compute the Fukui Matrix and Function for Systems with (Quasi-)Degenerate States Bultinck, P; Cárdenas C; Fuentealba P.; Johnson P.A.; Ayers, P.W. Article ISI JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
In pursuit of negative Fukui functions: molecules with very small band gaps Echegaray, E; Rabi,S.; Cárdenas C; Zadeh, FH; Rabi, N.; Lee S.; Anderson, JSM; Toro-Labbe, A; Ayers, PW Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2014)
Influence of environmental variation on symbiotic bacterial communities of two temperate sponges Cardenas, C. A.; Bell J.J.; Davy S.K.; Hoggard M.; Taylor M.W. Article SCOPUS FEMS MICROBIOLOGY ECOLOGY (2014)
Mechanism of fluorophore quenching in a pre-fluorescent nitroxide probe: A theoretical illustration Aliaga C.; Fuentealba P.; Rezende M.C.; Cárdenas C Article ISI CHEMICAL PHYSICS LETTERS (2014)
Reaction channels and spectroscopic constants of astrophysical relevant Silicon bearing molecules SiC3H+ and SiC3H Pino, NI; Cárdenas C; Fuentealba P. Article ISI SCOPUS MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY (2014)
Regional Electrophilic and Nucleophilic Fukui Functions Efficiently Highlight the Lewis Acidic/Basic Regions in Ionic Liquids Cerda-Monje, A; Ormazaba-Toledo, R; Cárdenas C; Fuentealba P.; Contreras R. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Ab Initio Molecular Dynamics Simulations of Ti-2 on C-20 Collisions and C20Ti2 Configurations Muñoz F; Cárdenas C; Rogan, J.; Valdivia JA; Fuentealba P.; Kiwi, M. Article ISI SCOPUS Journal of Physical Chemistry C (2013)
Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States Bultinck, P; Cárdenas C; Fuentealba P.; Johnson, PA; Ayers, PW Article ISI SCOPUS Journal of Chemical Theory and Computation (2013)
Communication: A case where the hard/soft acid/base principle holds regardless of acid/base strength. Ayers, P.W.; Cárdenas C Article SCOPUS Journal of Chemical Physics (2013)
How reliable is the hard-soft acid-base principle? An assessment from numerical simulations of electron transfer energies Cárdenas C; Ayers, PW Article ISI SCOPUS Physical Chemistry Chemical Physics (2013)
In pursuit of negative Fukui functions: examples where the highest occupied molecular orbital fails to dominate the chemical reactivity Echegaray, E; Cárdenas C; Rabi,S.; Rabi, N.; Lee S.; Zadeh, FH; Toro-Labbe, A; Anderson, JSM; Ayers, PW Article ISI SCOPUS Journal of Molecular Modeling (2013)
On the exponential model for energy with respect to number of electrons Fuentealba P.; Cárdenas C Article ISI SCOPUS Journal of Molecular Modeling (2013)
Performance of modified Lennard-Jones potential to seed ab initio calculations of small cadmium clusters Munoz M.; Varas, A.; Cárdenas C; Rogan, J.; Fuentealba P. Article ISI SCOPUS Computational and Theoretical Chemistry (2013)
A new isomer of C-20 and a way to a new C-240 Cárdenas C; Muñoz F; Munoz M.; Bernardin A; Fuentealba P. Article ISI SCOPUS Physical Chemistry Chemical Physics (2012)
Symmetric Non local Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas Cuevas-Saavedra R.; Chakraborty D.; Rabi,S.; Cárdenas C; Ayers, P.W. Article ISI SCOPUS Journal of Chemical Theory and Computation (2012)
Understanding chemical binding using the Berlin function and the reaction force Chakraborty D.; Cárdenas C; Echegaray, E; Toro-Labbe, A; Ayers, P.W. Article ISI SCOPUS Chemical Physics Letters (2012)
Assembling Small Silicon Clusters Using Criteria of Maximum Matching of the Fukui Functions Osorio, E; Ferraro, MB; Ona, OB; Cárdenas C; Fuentealba P.; Tiznado, W Article ISI SCOPUS JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory Cárdenas C; Ayers, PW; Cedillo, A Article ISI SCOPUS Journal of Chemical Physics (2011)
Should negative electron affinities be used for evaluating the chemical hardness? Cárdenas C; Ayers, P; De Proft F.; Tozer, DJ; Geerlings P. Article ISI SCOPUS Physical Chemistry Chemical Physics (2011)
The Fukui Potential and the Capacity of Charge and the Global Hardness of Atoms Cárdenas C; Tiznado, W; Ayers, PW; Fuentealba P. Article ISI SCOPUS Journal of Physical Chemistry A (2011)
The Fukui potential is a measure of the chemical hardness Cárdenas C Article ISI SCOPUS Chemical Physics Letters (2011)
Relationships between the third-order reactivity indicators in chemical density-functional theory Cárdenas C; Echegaray, E; Chakraborty D.; Anderson, JSM; Ayers, PW Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2009)
Theoretical study of the surface reactivity of alkaline earth oxides: Local density of states evaluation of the local softness Cárdenas C; De Proft F.; Chamorro, E.; Fuentealba P.; Geerlings P. Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2008)
Further exploration of the Fukui function, hardness, and other reactivity indices and its relationships within the Kohn-Sham scheme Fuentealba P.; Chamorro, E.; Cárdenas C Article ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2007)
Nuclear fukui functions from nonintegral electron number calculations Cárdenas C; Chamorro, E.; Galván M.; Fuentealba P. Article ISI SCOPUS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2007)
Theoretical study on CDK2 inhibitors using a global softness obtained from the density of states Alzate-Morales, JH; Tiznado, W; Santos, JC; Cárdenas C; Contreras R. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Nuclear reactivity indices in the context of spin polarized density functional theory Cárdenas C; Lamsabhi, AM; Fuentealba P. Article ISI SCOPUS CHEMICAL PHYSICS (2006)
Condensation of the highest occupied molecular orbital within the electron localization function domains Chamorro, E.; Duque, M.; Cárdenas C; Santos, C; Tiznado, W; Fuentealba P. Article ISI SCOPUS Journal of Chemical Sciences (2005)
Nature of bonding in the cyclization reactions of (2-ethynylphenyl)triazene and 2-ethynylstyrene Cárdenas C; Chamorro, E.; Notario R. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY A (2005)


Chemical Response Functions in (Quasi-)Degenerate States Cárdenas, Carlos; Patrick Bultink; Liu; Shubin BookSection (2022)
The Fukui Function in Extended Systems: Theory and Applications Cárdenas, Carlos; Echeverry, Andrea; Novoa, Trinidad; Robles-Navarro, Andres; Gomez, Tatiana; Fuentealba, Patrcio; Liu; Shubin BookSection (2022)
Dynamics and electronic structure of atomic clusters Fuentealba, Patricio; Donoso, Roberto; Cardenas, carlos; Springborg, S; Joswig, Jan-Ole BookSection (2018)
Negative Condensed-to-Atom Fukui Functions: A Signature of Oxidation-Induced Reduction of Functional Groups Echegaray, E; Toro-Labbé, A; Cardenas, carlos; Ayers, Paul; Parr, Robert; Anderson, James; Angilella, G; La Magna, A BookSection (2018)
Topological Analysis of the Fukui Function Fuentealba, P; Cardenas, carlos; Pino-Rios, R; Tiznado, W; Remi Chauvin; Christine Lepetit; Bernard Silvi; Esmail Alikhani BookSection (2016)
Isomorphic Local Hardness and Possible Local Version of Hard–Soft Acids–Bases Principle Cardenas, carlos; Fuentealba, Patricio; Springborg, S; Joswig, Jan-Ole BookSection (2013)


Pauli principle and the confinement of electron pairs In A symmetric double well potential Fuentealba, Patricio; Novoa, Trinidad; Cardenas, carlos ConferenceProceedingWhole (2018)


Evaluación y análisis de la función de localización electrónica para estados excitados sobre GPUs Rodriguez, Mariano; Cardenas, Carlos Proyecto (2019)
Developing hybrid strategies to explore the potential energy surface of clusters and molecules Tiznado, W; Cardenas, Carlos; Contreras, Julia Proyecto (2018)
Electronic structure and reactivity of atomic and molecular clusters Fuentealba, Patricio; Cardenas, carlos Proyecto (2018)
How the chemical bond changes on excited state dynamics Cardenas, carlos; Fuentealba, Patrcio; Gómez, Tatiana Proyecto (2018)
How the Chemical Bond Changes on Excited State Dynamics FONDECYT (1181121) Proyecto 2018-2021 Inv. Responsable
SIMULATIONS IN DYE SENSITIZED SOLAR CELLS=> ELECTRONIC ABSORPTION PROPERTIES OF ORGANIC DYES SUPPORTED ON TIO2 (NANOCLUSTERS AND SURFACES). FONDECYT (11150164) Proyecto 2015-2018 Personal técnico y/o de apoyo
Navigating the Chemical Space: A Perturbative Approach Cardenas, carlos; Fuentealba, Patricio Proyecto (2014)
NAVIGATING THE CHEMICAL SPACE=> A PERTURBATIVE APPROACH FONDECYT (1140313) Proyecto 2014-2018 Inv. Responsable
EXPLORING THE DYNAMICS AND REACTIVITY OF ATOMIC AND MOLECULAR CLUSTERS FONDECYT (1130202) Proyecto 2013-2017 Coinvestigador(a)
Exploring the dynamics and reactivity of atomic and molecular clusters Fuentealba, Patricio; Cardenas, Carlos Proyecto (2013)
Núcleo Milenio Centro Interdisciplinario de Líquidos Iónicos (CILIS) Ministerio de Economía, Fomento y Turismo de Chile (ICM – P10-003-F) Proyecto 2012-2017 Investigador(a)
Centro Interdisciplinario de Líquidos Iónicos Contreras, Renato; Cardenas, Carlos Proyecto (2011)
Programa de Financiamiento Basal=> Centro para el desarrollo de la Nanociencia y Nanotecnología CONICYT (NaN) Proyecto 2011-2019 Investigador(a)
Describing the reactivity of complex molecular systems Cardenas, Carlos Proyecto (2009)
Centro para el Desarrollo de la Nanociencia y Nanotecnología Altbir, Dora; Cardenas, Carlos Proyecto (2008)
DESARROLLO Y APLICACION DE MODELOS DE REACTIVIDAD NUCLEAR Y ELECTRONICA EN EL CONTEXTO DE LA TEORIA DE FUNCIONALES DE LA DENSIDAD. FONDECYT (1030173) Proyecto 2003-2007 Tesista


A chemical theory of topological insulators MartÃn PendÃ¡s A.; Contreras-GarcÃa J.; Pinilla F.; Mella J.D.; Cardenas C.; MuÃ±oz F. Review ISI SCOPUS CHEMICAL COMMUNICATIONS (2019)
Chemical Reactivity Descriptors for Ambiphilic Reagents: Dual Descriptor, Local Hypersoftness, and Electrostatic Potential Cárdenas C; Rabi, N.; Ayers, PW; Morell C.; Jaramillo, P; Fuentealba P. Review ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Carlos Cardenas

Associate professor

Physics

UNIVERSIDAD DE CHILE

Santiago, Chile

patricio fuentealba

Profesor Titular

Física

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

Santiago, Chile

Francisco Munoz

Associate Professor

Physics

UNIVERSIDAD DE CHILE, FAC. CIENCIAS, DEPTO FISICA

Santiago, Chile

William Tiznado

Full professor

Chemical Sciences

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

EDUARDO CHAMORRO

Director CENTRO DE QUIMICA TEÓRICA & COMPUTACIONAL (CQT&C)

Departamento de Ciencias Químicas

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

Alejandro Toro

PROFESOR TITULAR

Química Física

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Santiago, Chile

Carolina Aliaga

Profesora Titular

Ciencias de Ambiente

UNIVERSIDAD DE SANTIAGO DE CHILE

Santiago, Chile

José Rogan

PROFESOR TITULAR

FISICA

FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

Renato Contreras

professor

Quimica

Universidad de Chile

Santiago, Chile

Rafael Gonzalez

Profesor Asistente

Universidad Mayor de Chile

Santiago, Chile

Tatiana Gómez

Assistant Proffesor

Engineering

UNIVERSIDAD AUTÓNOMA DE CHILE

SANTIAGO, Chile

Eugenio Vogel

Profesor Títular

Ciencias Físicas

UNIVERSIDAD DE LA FRONTERA

Temuco, Chile

alejandro bernardin

PhD (c)

Fundación Ciencia y Vida

Santiago, Chile

Cesar Cardenas

Instituto Antártico Chileno

Punta Arenas, Chile

Juan Valdivia

Full Professor

Fisica

DEPARTAMENTO DE FISICA, FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

Lina Ruiz

Academico Docente Investigador

Instituto de Ciencias Biomédicas

Universidad Autónoma de Chile

Santiago, Chile

Miguel Kiwi

Full Professor

Physics

FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

Evgenia Spodine

Full Professor

Química Inorgánica y Analítica

UNIVERSIDAD DE CHILE

Santiago, Chile

Alejandro Varas

Investigador

Cedenna

Santiago, Chile

Ricardo Pino

Académico Investigador

Ciencias Químicas y Farmaceuticas

Universidad Arturo Prat

Iquique, Chile

Jans Alzate

Associate Professor

Departamento de Bioinformática

UNIVERSIDAD DE TALCA

Talca, Chile

Edison Osorio

UNIVERSIDAD ANDRES BELLO

Santiago, Chile

NELSON ARIAS

Investigador Fondecyt

Ciencias Químicas

Universidad Andrés Bello

Santiago, Chile

osvaldo yañez

Académico Investigador

Facultad de Ingeniería y Negocios

Universidad de Las Américas

Santiago, Chile

Edwin Tangarife

Asistente Adjunto

Universidad Mayor de Chile

Santiago, Chile

Esteban Vohringer-Martinez

Profesor Asociado

Físico-Química

FACULTAD DE CIENCIAS QUÍMICAS

Concepción, Chile

Carlos Alberto Cardenas Valencia

Líneas de Investigación

Educación

Mechanical Engineer, Universidad Nacional de Colombia. Colombia, 2003

Molecular Physical Chemistry, Universidad Andres Bello. Chile, 2007

Experiencia Académica

SHARCNET Postodoctoral Fellow Full Time

Associate Professor Full Time

Visiting Professor Other

Technical advisor Other

Associate Researcher Part Time

Formación de Capital Humano

Premios y Distinciones

Santander Scholarship Young Researchers

Best national score in the Higher Education Quality Examinations

Sharcnet Reaserch Fellowship

Article (64)

BookSection (6)

ConferenceProceedingWhole (1)

Proyecto (16)

How the Chemical Bond Changes on Excited State Dynamics

SIMULATIONS IN DYE SENSITIZED SOLAR CELLS=> ELECTRONIC ABSORPTION PROPERTIES OF ORGANIC DYES SUPPORTED ON TIO2 (NANOCLUSTERS AND SURFACES).

NAVIGATING THE CHEMICAL SPACE=> A PERTURBATIVE APPROACH

EXPLORING THE DYNAMICS AND REACTIVITY OF ATOMIC AND MOLECULAR CLUSTERS

Núcleo Milenio Centro Interdisciplinario de Líquidos Iónicos (CILIS)

Programa de Financiamiento Basal=> Centro para el desarrollo de la Nanociencia y Nanotecnología

DESARROLLO Y APLICACION DE MODELOS DE REACTIVIDAD NUCLEAR Y ELECTRONICA EN EL CONTEXTO DE LA TEORIA DE FUNCIONALES DE LA DENSIDAD.

Review (2)