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Joachim Sauer

Showing results (1-10 of 131) with videos related to

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Accounts of Chemical Research|November 26, 2019
Ab Initio Calculations for Molecule-Surface Interactions with Chemical AccuracyJoachim Sauer
Faraday Discussions|April 12, 2016
Brønsted activity of two-dimensional zeolites compared to bulk materialsJoachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 10, 2006
Treating dispersion effects in extended systems by hybrid MP2:DFT calculations--protonation of isobutene in zeolite ferrieriteChristian Tuma, Joachim Sauer
Journal of the American Chemical Society|December 13, 2018
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFIMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|November 20, 2015
Quantum Chemical Free Energies: Structure Optimization and Vibrational Frequencies in Normal ModesGiovanniMaria Piccini, Joachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 7, 2015
Acidity of two-dimensional zeolitesMarcin Rybicki, Joachim Sauer
The Journal of Chemical Physics|September 17, 2015
Quantum chemical ab initio prediction of proton exchange barriers between CH4 and different H-zeolitesChristian Tuma, Joachim Sauer
Angewandte Chemie (International Ed. in English)|December 14, 2020
Dimerization of Linear Butenes and Pentenes in an Acidic Zeolite (H-MFI)Fabian Berger, Joachim Sauer
Journal of Chemical Theory and Computation|August 1, 2022
Rigid Body Approximation for the Anharmonic Description of Molecule-Surface VibrationsMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|November 19, 2015
Effect of Anharmonicity on Adsorption ThermodynamicsGiovanniMaria Piccini, Joachim Sauer
Pageof 14

Showing results (1-10 of 131) with videos related to

Sort By:
Pageof 14
Accounts of Chemical Research|November 26, 2019
Ab Initio Calculations for Molecule-Surface Interactions with Chemical AccuracyJoachim Sauer
Faraday Discussions|April 12, 2016
Brønsted activity of two-dimensional zeolites compared to bulk materialsJoachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 10, 2006
Treating dispersion effects in extended systems by hybrid MP2:DFT calculations--protonation of isobutene in zeolite ferrieriteChristian Tuma, Joachim Sauer
Journal of the American Chemical Society|December 13, 2018
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFIMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|November 20, 2015
Quantum Chemical Free Energies: Structure Optimization and Vibrational Frequencies in Normal ModesGiovanniMaria Piccini, Joachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 7, 2015
Acidity of two-dimensional zeolitesMarcin Rybicki, Joachim Sauer
The Journal of Chemical Physics|September 17, 2015
Quantum chemical ab initio prediction of proton exchange barriers between CH4 and different H-zeolitesChristian Tuma, Joachim Sauer
Angewandte Chemie (International Ed. in English)|December 14, 2020
Dimerization of Linear Butenes and Pentenes in an Acidic Zeolite (H-MFI)Fabian Berger, Joachim Sauer
Journal of Chemical Theory and Computation|August 1, 2022
Rigid Body Approximation for the Anharmonic Description of Molecule-Surface VibrationsMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|November 19, 2015
Effect of Anharmonicity on Adsorption ThermodynamicsGiovanniMaria Piccini, Joachim Sauer
Pageof 14