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Environmental and Psychosocial Barriers Affect the Active Commuting to University in Chilean Students

International journal of environmental research and public health, 2021-02, Vol.18 (4), p.1818

2021

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Spin–orbit effects on magnetically induced current densities in the M5− (M = N,P,As,Sb,Bi,Mc) clusters

Journal of computational chemistry, 2018-05, Vol.39 (14), p.862-868

2018

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Carbon-chain molecules in molecular outflows and Lupus I region – new producing region and new forming mechanism

Monthly notices of the Royal Astronomical Society, 2019-09, Vol.488 (1), p.495-511

2019

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Three-dimensional Projection Effects on Chemistry in a Planck Galactic Cold Clump

The Astrophysical journal, 2020-03, Vol.891 (1), p.36

2020

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Impact of the COVID-19 pandemic on training and technology use among Chilean amateur athletes

Frontiers in sports and active living, 2024-03, Vol.6, p.1302023-1302023

2024

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III Jornada de Capacitación en Ética de la Investigación

Acta bioethica, 2022-06, Vol.28 (1), p.159-159

Chahin Inostroza, Natalia

2022

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III JORNADA DE CAPACITACIÓN EN ÉTICA DE LA INVESTIGACIÓN

Acta bioethica, 2022-06, Vol.28 (1), p.159

Inostroza, Natalia Chahin

2022

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III Jornada de Capacitación en Ética de la Investigación

Acta bioethica, 2022-06, Vol.28 (1), p.159-159

Chahin Inostroza, Natalia

2022

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The roles of polycyclic aromatic hydrocarbons in dark cloud chemistry: new constraints on sulphur-bearing species

Monthly notices of the Royal Astronomical Society, 2020-09, Vol.497 (3), p.3306-3322

2020

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Study of the formation of interstellar CF+ from the HF + C + →CF+ + H reaction

Monthly notices of the Royal Astronomical Society, 2018-09

2018

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Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study

Astronomy and astrophysics (Berlin), 2019-09, Vol.629, p.A28

2019

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Accurate ab initio quartic force fields of cyclic and bent HC2N isomers

The Journal of chemical physics, 2011-12, Vol.135 (24), p.244310-244310

2011

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Effects of the acceptor unit in dyes with acceptor-bridge-donor architecture on the electron photo-injection mechanism and aggregation in DSSCs

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (35), p.24239-24251

2016

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Methanediol CH 2 (OH) 2 and hydroxymethyl CH 2 OH + : key organic intermediates on the path to complex organic molecules

Astronomy and astrophysics (Berlin), 2022-08, Vol.664, p.A85

2022

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Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory

Chemical physics letters, 2015-10, Vol.639, p.172-177

2015

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A three-dimensional chemical simulation with irregular density distributions of L1544

Monthly notices of the Royal Astronomical Society, 2023-05, Vol.521 (2), p.2833-2844

2023

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Effects of the acceptor unit in dyes with acceptor-bridge-donor architecture on the electron photo-injection mechanism and aggregation in DSSCsElectronic supplementary information (ESI) available: Dipole moment vectors, energy level diagrams and vertical spectra of all dyes and dye-(TiO2)15 systems using the TD-B3YP, BHandHLYP and CAM-B3LYP functionals with their corresponding EDDMs. Structures obtained from the minimized dimer dyes and from the MD simulations, dimer interaction energies and RMS

2016-08

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Formation pathways of formic acid (HCOOH) in regions with methanol ices

Astronomy and astrophysics (Berlin), 2024-08, Vol.688, p.A140

2024

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Rovibrational spectroscopic constants and fundamental vibrational frequencies for isotopologues of cyclic and bent singlet HC{sub 2}N isomers

The Astrophysical journal, 2013-12, Vol.778 (2)

2013

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ROVIBRATIONAL SPECTROSCOPIC CONSTANTS AND FUNDAMENTAL VIBRATIONAL FREQUENCIES FOR ISOTOPOLOGUES OF CYCLIC AND BENT SINGLET HC sub(2)N ISOMERS

The Astrophysical journal, 2013-12, Vol.778 (2), p.1-7

2013

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ROVIBRATIONAL SPECTROSCOPIC CONSTANTS AND FUNDAMENTAL VIBRATIONAL FREQUENCIES FOR ISOTOPOLOGUES OF CYCLIC AND BENT SINGLET HC 2 N ISOMERS

The Astrophysical journal, 2013-11, Vol.778 (2), p.160

2013

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Accurate ab initio quartic force fields of cyclic and bent HC 2 N isomers

The Journal of chemical physics, 2011-12, Vol.135 (24), p.244310-244310-13

2011

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Spin–orbit effects on magnetically induced current densities in the () clusters

Journal of computational chemistry, 2018-05, Vol.39 (14), p.862-868

2018

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Quantification of molecular aromaticity as a predictive factor of astrophysical significance

Astronomy and astrophysics (Berlin), 2022-06, Vol.662, p.A106

2022

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Entrenamiento de fuerza con restricción parcial del flujo sanguíneo en adultos mayores con sarcopenia

Revista cubana de salud pública, 2020-09, Vol.46 (3)

2020

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Environmental and Psychosocial Barriers Affect the Active Commuting to University in Chilean Students

Spin–orbit effects on magnetically induced current densities in the M5− (M = N,P,As,Sb,Bi,Mc) clusters

Carbon-chain molecules in molecular outflows and Lupus I region – new producing region and new forming mechanism

Three-dimensional Projection Effects on Chemistry in a Planck Galactic Cold Clump

Impact of the COVID-19 pandemic on training and technology use among Chilean amateur athletes

III Jornada de Capacitación en Ética de la Investigación

III JORNADA DE CAPACITACIÓN EN ÉTICA DE LA INVESTIGACIÓN

III Jornada de Capacitación en Ética de la Investigación

The roles of polycyclic aromatic hydrocarbons in dark cloud chemistry: new constraints on sulphur-bearing species

Study of the formation of interstellar CF+ from the HF + C + →CF+ + H reaction

Formation of complex organic molecules in ice mantles: An ab initio molecular dynamics study

Accurate ab initio quartic force fields of cyclic and bent HC2N isomers

Effects of the acceptor unit in dyes with acceptor-bridge-donor architecture on the electron photo-injection mechanism and aggregation in DSSCs

Methanediol CH 2 (OH) 2 and hydroxymethyl CH 2 OH + : key organic intermediates on the path to complex organic molecules

Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory

A three-dimensional chemical simulation with irregular density distributions of L1544

Formation pathways of formic acid (HCOOH) in regions with methanol ices

Rovibrational spectroscopic constants and fundamental vibrational frequencies for isotopologues of cyclic and bent singlet HC{sub 2}N isomers

ROVIBRATIONAL SPECTROSCOPIC CONSTANTS AND FUNDAMENTAL VIBRATIONAL FREQUENCIES FOR ISOTOPOLOGUES OF CYCLIC AND BENT SINGLET HC sub(2)N ISOMERS

ROVIBRATIONAL SPECTROSCOPIC CONSTANTS AND FUNDAMENTAL VIBRATIONAL FREQUENCIES FOR ISOTOPOLOGUES OF CYCLIC AND BENT SINGLET HC 2 N ISOMERS

Accurate ab initio quartic force fields of cyclic and bent HC 2 N isomers

Spin–orbit effects on magnetically induced current densities in the () clusters

Quantification of molecular aromaticity as a predictive factor of astrophysical significance

Entrenamiento de fuerza con restricción parcial del flujo sanguíneo en adultos mayores con sarcopenia

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