SV
Académico · Postgrado UdeC
STEFAN ALEXANDER VOGT GEISSE
Doctor of Philosophy
University of Georgia
svogt@udec.cl-
CO Diffusion on Interstellar Amorphous Solid Water: A Computational Study
ACS EARTH AND SPACE CHEMISTRY 2026 ARTÍCULO WOS - SCOPUS AUTOR
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Methyl formate synthesis via SNAcyl esterification on interstellar ice mantles
JOURNAL OF MOLECULAR MODELING 2025 ARTÍCULO WOS - SCOPUS AUTOR
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CO Adsorption Sites on Interstellar Water Ices Explored with Machine Learning Potentials - Binding Energy Distributions and Snowline.
ASTRONOMY & ASTROPHYSICS 2025 ARTÍCULO WOS - SCOPUS AUTOR
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Chemistry on interstellar dust grains
SIN REVISTA 2024 CAPÍTULO DE LIBRO AUTOR -
The Astrochemistry Low-energy Electron Cross-Section (ALeCS) database I. Semi-empirical electron-impact ionization cross-section calculations and ionization rates
ASTRONOMY & ASTROPHYSICS 2024 ARTÍCULO WOS - SCOPUS AUTOR
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Molecular Environment Modulates CO2 Liberation from Carboxy-Biotin
JOURNAL OF PHYSICAL CHEMISTRY B 2024 ARTÍCULO WOS - SCOPUS AUTOR
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In-depth exploration of catalytic sites on amorphous solid water: I. The astrosynthesis of aminomethanol
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2024 ARTÍCULO WOS - SCOPUS AUTOR
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Pathways to Interstellar Amides via Carbamoyl (NH2CO) Isomers by Radical-Neutral Reactions on Ice Grain Mantles
ACS EARTH AND SPACE CHEMISTRY 2024 ARTÍCULO WOS - SCOPUS AUTOR
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Binding Energy Evaluation Platform: A Database of Quantum Chemical Binding Energy Distributions for the Astrochemical Community
ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES 2022 ARTÍCULO WOS - SCOPUS AUTOR
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Nonbonded Force Field Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host-Guest Affinity Predictions
JOURNAL OF CHEMICAL INFORMATION AND MODELING 2022 ARTÍCULO WOS - SCOPUS AUTOR
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Ene-adducts from 1,4-dihydropyridines and alpha,beta-unsaturated nitriles: asynchronous transition states displaying aromatic features
ORGANIC & BIOMOLECULAR CHEMISTRY 2022 ARTÍCULO WOS - SCOPUS AUTOR
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A novel framework for studying the impact of binding energy distributions on the chemistry of dust grains
ASTRONOMY & ASTROPHYSICS 2020 ARTÍCULO WOS - SCOPUS AUTOR
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High level ab initio binding energy distribution of molecules on interstellar ices: Hydrogen fluoride
MOLECULAR ASTROPHYSICS 2020 ARTÍCULO EMERGENTE - SCOPUS AUTOR
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Electronic structure benchmark calculations of inorganic and biochemical carboxylation reactions
JOURNAL OF COMPUTATIONAL CHEMISTRY 2019 ARTÍCULO WOS - SCOPUS COAUTOR
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A systematic electronic structure study of the O-O bond dissociation energy of hydrogen peroxide and the electron affinity of the hydroxyl radical
THEORETICAL CHEMISTRY ACCOUNTS 2018 ARTÍCULO WOS - SCOPUS COAUTOR
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High level potential energy surface and mechanism of Al(CH3)(2)OCH3-promoted lactone polymerization: initiation and propagation
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2017 ARTÍCULO WOS - SCOPUS AUTOR
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The effect of the environment on the methyl transfer reaction mechanism between trimethylsulfonium and phenolate
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2016 ARTÍCULO WOS - SCOPUS COAUTOR
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Symmetry-adapted reaction electronic flux in cycloaddition reactions
THEORETICAL CHEMISTRY ACCOUNTS 2016 ARTÍCULO WOS - SCOPUS AUTOR
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Chemical potential and reaction electronic flux in symmetry controlled reactions
JOURNAL OF COMPUTATIONAL CHEMISTRY 2016 ARTÍCULO WOS - SCOPUS AUTOR
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DETERMINATION OF PULSATION PERIODS AND OTHER PARAMETERS OF 2875 STARS CLASSIFIED AS MIRA IN THE ALL SKY AUTOMATED SURVEY (ASAS)
ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES 2016 ARTÍCULO WOS - SCOPUS AUTOR
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Kudi: A free open-source python library for the analysis of properties along reaction paths
JOURNAL OF MOLECULAR MODELING 2016 ARTÍCULO WOS - SCOPUS AUTOR