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Stefan Alexander Vogt Geisse

Profesor Asistente

Universidad de Concepción

Concepcion, Chile

Main group chemistry; Theoretical ab initio quantum chemistry; Data Science,

Doctorate in Chemistry, UNIVERSITY OF GEORGIA. Estados Unidos, 2013
Licenciatua en Química, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2008

Profesor Asistente Full Time

UNIVERSIDAD DE CONCEPCION

Facultad de Ciencias Químicas

Concepción, Chile

2016 - A la fecha

Teaching Assistant (General Chemistry) Other

University of Georgia

Athens, Estados Unidos

2009 - 2010
Colaborador de investigación

CIMAT

Chile

2008 - 2008
Postdoctorado

Pontifícia Universidad Católica de Chile

Chile

2014 - 2015
Investigador Joven

Nucleo Milenio Chemical Processes and Catalisis

Chile

2016 - A la fecha


Electronic structure benchmark calculations of inorganic and biochemical carboxylation reactions Douglas-Gallardo, OA; Saez, DA; Vogt-Geisse, S; Vohringer-Martinez, E Article Journal of Computational Chemistry (2019)
A systematic electronic structure study of the O-O bond dissociation energy of hydrogen peroxide and the electron affinity of the hydroxyl radical Carmona, DJ; Contreras, DR Article ISI SCOPUS THEORETICAL CHEMISTRY ACCOUNTS (2018)
High level potential energy surface and mechanism of Al(CH 3 ) 2 OCH 3 -promoted lactone polymerization=> initiation and propagation Vogt-Geisse, Stefan; Mata, Ricardo A.; Toro-Labbé, Alejandro Article Physical Chemistry Chemical Physics (2017)
High level potential energy surface and mechanism of Al(CH3)2OCH3-promoted lactone polymerization=> initiation and propagation. Vogt-Geisse, Stefan; Mata, Ricardo A; Toro-Labbé, Alejandro Article Physical chemistry chemical physics => PCCP (2017)
Chemical Potential and Reaction Electronic Flux in Symmetry Controlled Reactions Stefan Vogt-Geisse, Alejandro Toro-Labbe Article JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
Chemical potential and reaction electronic flux in symmetry controlled reactions Article ISI SCOPUS JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
DETERMINATION OF PULSATION PERIODS AND OTHER PARAMETERS OF 2875 STARS CLASSIFIED AS MIRA IN THE ALL SKY AUTOMATED SURVEY (ASAS) Vogt, N ; Contreras-Quijada, A.; Fuentes-Morales, I.; Vogt-Geisse, S.; Arcos, C; Abarca, C; Agurto-Gangas, C.; Caviedes, M; DaSilva, H.; Flores, J; Gotta, V; Peñaloza, F; Rojas, K; Villaseñor, J I Article The Astrophysical Journal Supplement Series (2016)
Kudi: A free open-source python library for the analysis of properties along reaction paths Stefan Vogt-Geisse Article JOURNAL OF MOLECULAR MODELING (2016)
Kudi: A free open-source python library for the analysis of properties along reaction paths Article ISI SCOPUS JOURNAL OF MOLECULAR MODELING (2016)
The effect of the environment on the methyl transfer reaction mechanism between trimethylsulfonium and phenolate. Saez, David Adrian; Vogt-Geisse, Stefan; Inostroza-Rivera, Ricardo; Kuba?, Tomá?; Elstner, Marcus; Toro-Labbé, Alejandro; Vöhringer-Martinez, Esteban Article Physical chemistry chemical physics => PCCP (2016)
Bonding, aromaticity, and planar tetracoordinated carbon in Si2CH2 and Ge2CH2 Vogt-Geisse, S; Wu, JIC; Schleyer, PV; Schaefer, HF Article Journal of Molecular Modeling (2015)
Structures and Transition States of Ge2CH2 Stefan Vogt-Geisse, Alexander Yu. Sokolov, Shane R. McNew, Yukio Yamaguchi, and Henry F. Schaefer III Article Journal of Physical Chemistry A (2013)
Elucidating the Catalytic Role of Mg(II) in the Intramolecular Proton Transfer Reaction in Thymine Stefan Vogt-Geisse, Soledad Gutiérrez-Oliva, Bárbara Herrera, and Alejandro Toro-Labbé Article Journal of Mexican Chemical Society (2012)
Reducing and Reversing the Diphosphene–Diphosphinylidene Energy Separation Stefan Vogt-Geisse Henry F. Schaefer III Article Journal of Chemical Theory and Computation (2012)
The mechanism of the interstellar isomerization reaction HOC+ --> HCO+ catalyzed by H2: new insights from the reaction electronic flux. Stefan Vogt-Geisse, Alejandro Toro-Labbé Article Journal of Chemical Physics (2009)
A systematic electronic structure study of the O–O bond dissociation energy of hydrogen peroxide and the electron affinity of the hydroxyl radical Danilo J. Carmona, David R. Contreras; Oscar A. Douglas-GallardoStefan Vogt-Geisse, Pablo Jaque Article Theoretical Chemistry Accounts (0)

David Contreras

Full professor

Analitycal and Inorganic Chemistry

UNIVERSIDAD DE CONCEPCION

Concepción, Chile

Pablo Jaque

Profesor Asociado

Química Orgánica y Fisicoquímica

Universidad de Chile

Santiago, Chile

Esteban Vohringer-Martinez

Profesor Asociado

Físico-Química

FACULTAD DE CIENCIAS QUÍMICAS

Concepción, Chile

Stefan Vogt

Profesor Asistente

Fisicoquímica

Universidad de Concepción

Concepcion, Chile

Oscar Douglas

Profesor Auxiliar

Facultad de Ciencias

Universidad Austral de Chile

Valdivia, Chile

Alejandro Toro

PROFESOR TITULAR

Química Física

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Santiago, Chile

Stefan Alexander Vogt Geisse

Líneas de Investigación

Educación

Doctorate in Chemistry, UNIVERSITY OF GEORGIA. Estados Unidos, 2013

Licenciatua en Química, PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE. Chile, 2008

Experiencia Académica

Profesor Asistente Full Time

Experiencia Profesional

Teaching Assistant (General Chemistry) Other

Colaborador de investigación

Postdoctorado

Investigador Joven

Article (16)

Electronic structure benchmark calculations of inorganic and biochemical carboxylation reactions

A systematic electronic structure study of the O-O bond dissociation energy of hydrogen peroxide and the electron affinity of the hydroxyl radical

High level potential energy surface and mechanism of Al(CH 3 ) 2 OCH 3 -promoted lactone polymerization=> initiation and propagation

High level potential energy surface and mechanism of Al(CH3)2OCH3-promoted lactone polymerization=> initiation and propagation.

Chemical Potential and Reaction Electronic Flux in Symmetry Controlled Reactions

Chemical potential and reaction electronic flux in symmetry controlled reactions

DETERMINATION OF PULSATION PERIODS AND OTHER PARAMETERS OF 2875 STARS CLASSIFIED AS MIRA IN THE ALL SKY AUTOMATED SURVEY (ASAS)

Kudi: A free open-source python library for the analysis of properties along reaction paths

Kudi: A free open-source python library for the analysis of properties along reaction paths

The effect of the environment on the methyl transfer reaction mechanism between trimethylsulfonium and phenolate.

Bonding, aromaticity, and planar tetracoordinated carbon in Si2CH2 and Ge2CH2

Structures and Transition States of Ge2CH2

Elucidating the Catalytic Role of Mg(II) in the Intramolecular Proton Transfer Reaction in Thymine

Reducing and Reversing the Diphosphene–Diphosphinylidene Energy Separation