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Towards automated inclusion of autoxidation chemistry in models: from precursors to atmospheric implications

Environmental science: atmospheres, 2024-08, Vol.4 (8), p.879-896

2024

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Natural Marine Precursors Boost Continental New Particle Formation and Production of Cloud Condensation Nuclei

Environmental science & technology, 2024-06, Vol.58 (25), p.10956-10968

2024

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The effect of atmospherically relevant aminium salts on water uptake

Atmospheric chemistry and physics, 2023-11, Vol.23 (21), p.13809-13817

Hyttinen, Noora

2023

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Saturation vapor pressure characterization of selected low-volatility organic compounds using a residence time chamber

Atmospheric chemistry and physics, 2023-06, Vol.23 (12), p.6863-6877

2023

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Predicting liquid-liquid phase separation in ternary organic-organic-water mixtures

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11121-11129

Hyttinen, Noora

2023

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Valorization potential of the aqueous products from hydrothermal liquefaction and stepwise slow pyrolysis of wood bark and hemp hurds with yields and product comparison

Bioresource technology reports, 2023-02, Vol.21, p.101385, Article 101385

2023

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Machine Learning for Predicting Chemical Potentials of Multifunctional Organic Compounds in Atmospherically Relevant Solutions

The journal of physical chemistry letters, 2022-10, Vol.13 (42), p.9928-9933

2022

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Pathways to Highly Oxidized Products in the Δ3-Carene + OH System

Environmental science & technology, 2022-02, Vol.56 (4), p.2213-2224

2022

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Pathways to Highly Oxidized Products in the Δ3-Carene + OH System

Environmental science & technology, 2022-02, Vol.56 (4)

2022

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Comparison of saturation vapor pressures of α-pinene + O 3 oxidation products derived from COSMO-RS computations and thermal desorption experiments

Atmospheric chemistry and physics, 2022-01, Vol.22 (2), p.1195-1208

2022

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Comparison of saturation vapor pressures of Î±-pinene + O.sub.3 oxidation products derived from COSMO-RS computations and thermal desorption experiments

Atmospheric chemistry and physics, 2022-01, Vol.22 (2), p.1195

2022

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Secondary aerosol formation from dimethyl sulfide – improved mechanistic understanding based on smog chamber experiments and modelling

Atmospheric chemistry and physics, 2021-07, Vol.21 (13), p.9955-9976

2021

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Gas-to-Particle Partitioning of Cyclohexene- and α‑Pinene-Derived Highly Oxygenated Dimers Evaluated Using COSMOtherm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-05, Vol.125 (17), p.3726-3738

2021

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Gas-to-Particle Partitioning of Cyclohexene- and α-Pinene-Derived Highly Oxygenated Dimers Evaluated Using COSMO therm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-05, Vol.125 (17), p.3726-3738

2021

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New Particle Formation and Growth from Dimethyl Sulfide Oxidation by Hydroxyl Radicals

ACS earth and space chemistry, 2021-04, Vol.5 (4), p.801-811

2021

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SO2 formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

Chemical communications (Cambridge, England), 2020-11, Vol.56 (88), p.13634-13637

2020

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Technical note: Estimating aqueous solubilities and activity coefficients of mono- and α,ω-dicarboxylic acids using COSMOtherm

Atmospheric chemistry and physics, 2020-11, Vol.20 (21), p.13131-13143

2020

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SO formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

Chemical communications (Cambridge, England), 2020-11, Vol.56 (88), p.13634-13637

2020

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SO 2 formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

Chemical communications (Cambridge, England), 2020-11, Vol.56 (88), p.13634-13637

2020

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Improving Solubility and Activity Estimates of Multifunctional Atmospheric Organics by Selecting Conformers in COSMO therm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-06, Vol.124 (23), p.4801-4812

2020

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Improving Solubility and Activity Estimates of Multifunctional Atmospheric Organics by Selecting Conformers in COSMOtherm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-06, Vol.124 (23), p.4801-4812

2020

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Thermodynamic properties of isoprene- and monoterpene-derived organosulfates estimated with COSMOtherm

Atmospheric chemistry and physics, 2020-05, Vol.20 (9), p.5679-5696

2020

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Solubility and Activity Coefficients of Atmospheric Surfactants in Aqueous Solution Evaluated Using COSMOtherm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-01, Vol.124 (2), p.430-443

2020

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Solubility and Activity Coefficients of Atmospheric Surfactants in Aqueous Solution Evaluated Using COSMO therm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-01, Vol.124 (2), p.430-443

2020

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Strong Even/Odd Pattern in the Computed Gas-Phase Stability of Dicarboxylic Acid Dimers: Implications for Condensation Thermodynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-11, Vol.123 (44), p.9594-9599

2019

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Towards automated inclusion of autoxidation chemistry in models: from precursors to atmospheric implications

Natural Marine Precursors Boost Continental New Particle Formation and Production of Cloud Condensation Nuclei

The effect of atmospherically relevant aminium salts on water uptake

Saturation vapor pressure characterization of selected low-volatility organic compounds using a residence time chamber

Predicting liquid-liquid phase separation in ternary organic-organic-water mixtures

Valorization potential of the aqueous products from hydrothermal liquefaction and stepwise slow pyrolysis of wood bark and hemp hurds with yields and product comparison

Machine Learning for Predicting Chemical Potentials of Multifunctional Organic Compounds in Atmospherically Relevant Solutions

Pathways to Highly Oxidized Products in the Δ3-Carene + OH System

Pathways to Highly Oxidized Products in the Δ3-Carene + OH System

Comparison of saturation vapor pressures of α-pinene + O 3 oxidation products derived from COSMO-RS computations and thermal desorption experiments

Comparison of saturation vapor pressures of Î±-pinene + O.sub.3 oxidation products derived from COSMO-RS computations and thermal desorption experiments

Secondary aerosol formation from dimethyl sulfide – improved mechanistic understanding based on smog chamber experiments and modelling

Gas-to-Particle Partitioning of Cyclohexene- and α‑Pinene-Derived Highly Oxygenated Dimers Evaluated Using COSMOtherm

Gas-to-Particle Partitioning of Cyclohexene- and α-Pinene-Derived Highly Oxygenated Dimers Evaluated Using COSMO therm

New Particle Formation and Growth from Dimethyl Sulfide Oxidation by Hydroxyl Radicals

SO2 formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

Technical note: Estimating aqueous solubilities and activity coefficients of mono- and α,ω-dicarboxylic acids using COSMOtherm

SO formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

SO 2 formation and peroxy radical isomerization in the atmospheric reaction of OH radicals with dimethyl disulfide

Improving Solubility and Activity Estimates of Multifunctional Atmospheric Organics by Selecting Conformers in COSMO therm

Improving Solubility and Activity Estimates of Multifunctional Atmospheric Organics by Selecting Conformers in COSMOtherm

Thermodynamic properties of isoprene- and monoterpene-derived organosulfates estimated with COSMOtherm

Solubility and Activity Coefficients of Atmospheric Surfactants in Aqueous Solution Evaluated Using COSMOtherm

Solubility and Activity Coefficients of Atmospheric Surfactants in Aqueous Solution Evaluated Using COSMO therm

Strong Even/Odd Pattern in the Computed Gas-Phase Stability of Dicarboxylic Acid Dimers: Implications for Condensation Thermodynamics

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