Img_5750.jpg_thumb90

Natalia Pilar Inostroza pino

Associate professor

Universidad Autónoma de Chile

San Miguelsantiago, Chile

Líneas de Investigación


1) Astrochemistry 2) Quantum-chemical determination of structural and electronic properties of new systems. 3) Molecular spectroscopy 2) Light-Absorption Processes in Organic Dye-Sensitized Solar Cells.

Educación

  •  GRADUATE IN SCIENCE Mention Chemistry, UNIVERSIDAD DE CHILE. Chile, 2002
  •  Molecular Physical chemistry , Universidad ANDRES BELLO . Chile, 2009

Experiencia Académica

  •   postdoctoral reseacher Full Time

    CSIC MADRID

    Madrid, España

    2009 - 2010

  •   Postdoctoral researcher Full Time

    NASA Ames Research Center

    Estados Unidos

    2011 - 2011

  •   Principal investigator l Full Time

    REDES-CONICYT

    Santiago, Chile

    2018 - At present

  •   director Full Time

    UNIVERSIDAD AUTONOMA DE CHILE

    engineering

    santiago, Chile

    2015 - At present

Experiencia Profesional

  •   Organic Chemistry laboratory Other

    Universidad de Chile

    Chile

    2005 - 2008

  •   assistant professor Other

    Universidad Andrés Bello

    Chile

    2004 - 2009

  •   faculty professor Other

    Universidad Mayor

    Chile

    2013 - 2014

  •   academic Other

    Universidad Autónoma de Chile

    Chile

    2015 - At present


 

Article (37)

Accurate ab initio spectroscopic studies of promising interstellar ethanolamine iminic precursors
Theoretical rovibrational characterization of the cis/trans-HCSH and H2SC isomers of the known interstellar molecule thioformaldehyde
Formation pathways of complex organic molecules: OH center dot projectile colliding with methanol ice mantle (CH3OH)(10)
Formation pathways of complex organic molecules: OH^. projectile colliding with methanol ice mantle (CH3OH)_10
The roles of polycyclic aromatic hydrocarbons in dark cloud chemistry: new constraints on sulphur-bearing species
Theoretical rovibrational characterization of the cis/trans-HCSH and H2SC isomers of the known interstellar molecule thioformaldehyde
Three-dimensional Projection Effects on Chemistry in a Planck Galactic Cold Clump
Carbon-chain molecules in molecular outflows and Lupus I region - new producing region and new forming mechanism
Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study
The possibility of :CNH2+ within Titan's atmosphere: Rovibrational analysis of : CNH2+ and :CCH2}
The possibility of =>CNH within Titan’s atmosphere=> Rovibrational analysis of =>CNH and =>CCH2
Rotational relaxation of CF+(X-1 Sigma) in collision with He(1S)
Spin-orbit effects on magnetically induced current densities in the M-5(-) (M=N,P,As,Sb,Bi,Mc) clusters
Spin-orbit effects on magnetically induced current densities in the M5? (M?=?N,P,As,Sb,Bi,Mc) clusters
Study of the formation of interstellar CF+ from the HF + C+ -> CF+ + H reaction
Study of the formation of interstellar CF+ from the HF + C+ -> CF+ + H reaction
Rotational relaxation of CF+(X1Σ) in collision with He(1S)
Effects of the acceptor unit in dyes with acceptor-bridge-donor architecture on the electron photo-injection mechanism and aggregation in DSSCs
Effects of the acceptor unit in dyes with acceptor?bridge?donor architecture on the electron photo-injection mechanism and aggregation in DSSCs
Improvement of photovoltaic performance by substituent effect of donor and acceptor structure of TPA-based dye-sensitized solar cells
Improvement of photovoltaic performance by substituent effect of donor and acceptor structure of TPA-based dye-sensitized solar cells
Interaction of YD2 and TiO2 in dye-sensitized solar cells (DSSCs): a density functional theory study
Interaction of YD2 and TiO2 in dye-sensitized solar cells (DSSCs)=> a density functional theory study
Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory
Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory
Reaction channels and spectroscopic constants of astrophysical relevant Silicon bearing molecules SiC$_{3}$H,$^{+}$ and SiC$_{3}$H}
Reaction channels and spectroscopic constants of astrophysical relevant Silicon bearing molecules SiC3H,+ and SiC3H
ROVIBRATIONAL SPECTROSCOPIC CONSTANTS AND FUNDAMENTAL VIBRATIONAL FREQUENCIES FOR ISOTOPOLOGUES OF CYCLIC AND BENT SINGLET HC2N ISOMERS
Accurate ab initio quartic force fields of cyclic and bent HC2N isomers
Accurate ab initio quartic force fields of cyclic and bent HC2N isomers.
On the numerical determination of Dunham's coefficients: An application to X-1 Sigma+HCl isotopomers
Theoretical characterization of the SiC3H- anion
On the variational solution of the coupled breathing rotation-vibration of a spherical top molecule
Ab initio characterization of linear C3Si isomers
Theoretical ro-vibrational spectrum of CF(+)
Study of the interaction of pollutant nitro polycyclic aromatic hydrocarbons with different metallic surfaces by surface-enhanced vibrational spectroscopy (SERS and SEIR)
The possibility of :CNH2+ within Titan's atmosphere: Rovibrational analysis of : CNH2+ and :CCH2

Abstract (1)

Methanol-containing ice mantle on collision with OH-: A dust grain reaction through quantum ab initio molecular dynamic

ConferencePoster (21)

Methanol-containing ice mantle on collision with OH-: A dust grain reaction through Quantum ab initio
Interstellars Molecules: The Value of Quantum Chemistry
Astrochemistry: Formation And Destruction Pathways For Interstellars Molecules
Rovibrational spectroscopic constants for isotopologues of cyclic and bent singlet HC2N isomers
Ab initio characterization of linear silicon-bearing species
Accurate ab initio Quartic Force Fields and Rovibrational constant of Cyclic and Bent HC2N Isomers and their main isotopologues
Silicon Carbon Chains
Characterizations of SiC3H-
Study of some SiC3 isomers and Prediction of Reactive Sites for SiC3H Using Electron Localization Function (ELF)
The Topological Analysis Using Electron Localization Function (Elf) of an Interstellar Molecule and Some of its Isomers: SiC3
Variational Solution of the Coupled Rotation-Vibration Breathing Motion. An Application to a Spherical Top Molecule
Characterization of species of Astrophysical by Ab initio Methods: SiC3lineal
Theoretical ro-vibrational spectra of the CF+ and SiF+ interstellar ions
Theoretical Ro-Vibrational spectrum of the interstellar molecule CF+
Tridimensional Anharmonic oscillator eigenvalues. Application to the Rotation-Vibration of Spherical Top
Ab initio Calculations on Interstellar Molecules
Local Hardnes in Polychlorinated Biphenyls
Theoretical prediction for Nucleofilic and Ionization Potential
Chemical Study of the Ligaria Cuneifolia medicinal plant
SERS spectra and DFT calculations of nitropahs
Vibrational spectroscopy enhanced surfaces of nitrated derivatives of polyaromatic hydrocarbons

Proyecto (8)

1. Astrochemistry: Interstellar Complex organic Molecules (COMs) through gas-grain and grain grain collisions.
2. Pollutants and greenhouse gases in the atmosphere - understanding gas-gas and gas-solid interactions towards a cleaner atmosphere
Astrochemistry: Interstellar Complex organic Molecules (COMs) through gas-grain and grain-grain collisions.
Pollutants and greenhouse gases in the atmosphere - understanding gas-gas and gas-solid interactions towards a cleaner atmosphere
Caracterización Espectroscópica de moléculas interestelares.
ASTROCHEMISTRY=> FORMATION AND DESTRUCTION PATHWAYS FOR INTERSTELLAR MOLECULES. A THEORETICAL CHEMISTRY STUDY.
CARACTERIZACION ESPECTROSCOPICA DE CADENAS CARBONADAS NEUTRAS, ANIONICAS Y CATIONICAS RELEVANTES EN ASTROQUIMICA A PARTIR DE METODOS AB INITIO DE ALTO NIVEL.
APLICACIONES DEL METODO DE TENSORES IRREDUCIBLES DEL OSCILADOR ARMONICO (HOT) Y POTENCIALES MOLECULARES MODELO EN QUIMICA CUANTICA
51
Natalia Inostroza

Associate professor

Facultad de Ingeniería

Universidad Autónoma de Chile

San Miguelsantiago, Chile

2
PATRICIO LEYTON

Profesor Asociado

INSTITUTO DE QUÍMICA

PONTIFICIA UNIVERSIDAD CATÓLICA DE VALPARAÍSO

Valparaíso, Chile

1
patricio fuentealba

Profesor Titular

Física

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

Santiago, Chile

1
Desmond MacLeod-Carey

Associate Professor

Facultad de Ingeniería

Universidad Autónoma de Chile

Santiago, Chile