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Beate Paulus

Showing results (11-20 of 117) with videos related to

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Journal of Chemical Theory and Computation|November 20, 2015
Electron-Nuclear Motion in the Cope Rearrangement of Semibullvalene: Ever Synchronous?Timm Bredtmann, Beate Paulus
Nanomaterials (Basel, Switzerland)|February 13, 2025
First-Principles Investigations of Two-Sided Functionalised MoS<sub>2</sub> MonolayerSreejita Ray, Beate Paulus
Physical Chemistry Chemical Physics : PCCP|May 16, 2020
Tuning the binding energy of excitons in the MoS<sub>2</sub> monolayer by molecular functionalization and defective engineeringKangli Wang, Beate Paulus
Journal of Chemical Theory and Computation|November 19, 2015
First Multireference Correlation Treatment of Bulk MetalsElena Voloshina, Beate Paulus
Journal of Computational Chemistry|December 6, 2019
A Validation of Cluster Modeling in the Description of Matrix Isolation SpectroscopyFrederik Bader, Tilen Lindic, Beate Paulus
The Journal of Chemical Physics|March 16, 2021
Electronic and optical properties of fluorinated graphene within many-body Green's function frameworkKangli Wang, Jingjing Shao, Beate Paulus
Physical Chemistry Chemical Physics : PCCP|October 18, 2012
Electronic fluxes during large amplitude vibrations of single, double and triple bondsTimm Bredtmann, Emanuel Hupf, Beate Paulus
Materials (Basel, Switzerland)|July 29, 2023
Correction: Anders et al. First Principle Surface Analysis of YF<sub>3</sub> and Isostructural HoF<sub>3</sub>. <i>Materials</i> 2022, <i>15</i>, 6048Jennifer Anders, Niklas Limberg, Beate Paulus
Materials (Basel, Switzerland)|September 9, 2022
First Principle Surface Analysis of YF<sub>3</sub> and Isostructural HoF<sub>3</sub>Jennifer Anders, Niklas Limberg, Beate Paulus
The Journal of Chemical Physics|April 3, 2012
Electron correlation contribution to the physisorption of CO on MgF2(110)Lukas Hammerschmidt, Carsten Müller, Beate Paulus
Pageof 12

Showing results (11-20 of 117) with videos related to

Sort By:
Pageof 12
Journal of Chemical Theory and Computation|November 20, 2015
Electron-Nuclear Motion in the Cope Rearrangement of Semibullvalene: Ever Synchronous?Timm Bredtmann, Beate Paulus
Nanomaterials (Basel, Switzerland)|February 13, 2025
First-Principles Investigations of Two-Sided Functionalised MoS<sub>2</sub> MonolayerSreejita Ray, Beate Paulus
Physical Chemistry Chemical Physics : PCCP|May 16, 2020
Tuning the binding energy of excitons in the MoS<sub>2</sub> monolayer by molecular functionalization and defective engineeringKangli Wang, Beate Paulus
Journal of Chemical Theory and Computation|November 19, 2015
First Multireference Correlation Treatment of Bulk MetalsElena Voloshina, Beate Paulus
Journal of Computational Chemistry|December 6, 2019
A Validation of Cluster Modeling in the Description of Matrix Isolation SpectroscopyFrederik Bader, Tilen Lindic, Beate Paulus
The Journal of Chemical Physics|March 16, 2021
Electronic and optical properties of fluorinated graphene within many-body Green's function frameworkKangli Wang, Jingjing Shao, Beate Paulus
Physical Chemistry Chemical Physics : PCCP|October 18, 2012
Electronic fluxes during large amplitude vibrations of single, double and triple bondsTimm Bredtmann, Emanuel Hupf, Beate Paulus
Materials (Basel, Switzerland)|July 29, 2023
Correction: Anders et al. First Principle Surface Analysis of YF<sub>3</sub> and Isostructural HoF<sub>3</sub>. <i>Materials</i> 2022, <i>15</i>, 6048Jennifer Anders, Niklas Limberg, Beate Paulus
Materials (Basel, Switzerland)|September 9, 2022
First Principle Surface Analysis of YF<sub>3</sub> and Isostructural HoF<sub>3</sub>Jennifer Anders, Niklas Limberg, Beate Paulus
The Journal of Chemical Physics|April 3, 2012
Electron correlation contribution to the physisorption of CO on MgF2(110)Lukas Hammerschmidt, Carsten Müller, Beate Paulus
Pageof 12