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Journal of Chemical Theory and Computation|November 24, 2015
Reducing and Reversing the Diphosphene-Diphosphinylidene Energy SeparationStefan Vogt-Geisse, Henry F Schaefer
Journal of Molecular Modeling|August 2, 2015
Bonding, aromaticity, and planar tetracoordinated carbon in Si2CH 2 and Ge 2CH 2Stefan Vogt-Geisse, Judy I-Chia Wu, Paul v R Schleyer, et al.
The Journal of Physical Chemistry. A|June 19, 2013
Structures and transition states of Ge2CH2Stefan Vogt-Geisse, Alexander Yu Sokolov, Shane R McNew, et al.
Journal of Molecular Modeling|April 25, 2016
Kudi: A free open-source python library for the analysis of properties along reaction pathsStefan Vogt-Geisse
Journal of Molecular Modeling|February 28, 2025
Methyl formate synthesis via S Acyl esterification on interstellar ice mantlesGiulia M Bovolenta, Stefan Vogt-Geisse
Journal of Computational Chemistry|May 31, 2016
Chemical potential and reaction electronic flux in symmetry controlled reactionsStefan Vogt-Geisse, Alejandro Toro-Labbé
Physical Chemistry Chemical Physics : PCCP|March 18, 2017
High level potential energy surface and mechanism of Al(CH3)2OCH3-promoted lactone polymerization: initiation and propagationStefan Vogt-Geisse, Ricardo A Mata, Alejandro Toro-Labbé
Organic & Biomolecular Chemistry|October 25, 2022
Ene-adducts from 1,4-dihydropyridines and α,β-unsaturated nitriles: asynchronous transition states displaying aromatic featuresDavid Adrian Saez, Stefan Vogt-Geisse, Esteban Vöhringer-Martinez
Journal of Computational Chemistry|February 17, 2019
Electronic structure benchmark calculations of inorganic and biochemical carboxylation reactionsOscar A Douglas-Gallardo, David Adrian Saez, Stefan Vogt-Geisse, et al.
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