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Marlies Hankel

Showing results (11-20 of 19) with videos related to

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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 19, 2021
Interaction of Boron Nitride Nanotubes with Aluminium: A Computational StudyChristoph Rohmann, Vesselin I Yamakov, Cheol Park, et al.
The Journal of Chemical Physics|November 10, 2006
State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVEMarlies Hankel, Sean C Smith, Robert J Allan, et al.
Journal of Chemical Information and Modeling|March 27, 2019
Doping Effects on the Performance of Paired Metal Catalysts for the Hydrogen Evolution ReactionMichelle A Hunter, Julia M T A Fischer, Marlies Hankel, et al.
The Journal of Chemical Physics|April 17, 2009
Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state levelTian-Shu Chu, Ke-Li Han, Marlies Hankel, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2011
Kinetic modelling of molecular hydrogen transport in microporous carbon materialsMarlies Hankel, Hong Zhang, Thanh X Nguyen, et al.
The Journal of Physical Chemistry. A|August 8, 2008
Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfacesHuan Yang, Ke-Li Han, Shinkoh Nanbu, et al.
The Journal of Chemical Physics|January 15, 2008
Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfacesHuan Yang, Ke-Li Han, Shinkoh Nanbu, et al.
The Journal of Chemical Physics|July 8, 2008
Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfacesPedro Bargueño, Tomás González-Lezana, Pascal Larrégaray, et al.
Journal of the American Chemical Society|August 8, 2018
Coordination of Atomic Co-Pt Coupling Species at Carbon Defects as Active Sites for Oxygen Reduction ReactionLongzhou Zhang, Julia Melisande Theresa Agatha Fischer, Yi Jia, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 19, 2021
Interaction of Boron Nitride Nanotubes with Aluminium: A Computational StudyChristoph Rohmann, Vesselin I Yamakov, Cheol Park, et al.
The Journal of Chemical Physics|November 10, 2006
State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVEMarlies Hankel, Sean C Smith, Robert J Allan, et al.
Journal of Chemical Information and Modeling|March 27, 2019
Doping Effects on the Performance of Paired Metal Catalysts for the Hydrogen Evolution ReactionMichelle A Hunter, Julia M T A Fischer, Marlies Hankel, et al.
The Journal of Chemical Physics|April 17, 2009
Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state levelTian-Shu Chu, Ke-Li Han, Marlies Hankel, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2011
Kinetic modelling of molecular hydrogen transport in microporous carbon materialsMarlies Hankel, Hong Zhang, Thanh X Nguyen, et al.
The Journal of Physical Chemistry. A|August 8, 2008
Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfacesHuan Yang, Ke-Li Han, Shinkoh Nanbu, et al.
The Journal of Chemical Physics|January 15, 2008
Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfacesHuan Yang, Ke-Li Han, Shinkoh Nanbu, et al.
The Journal of Chemical Physics|July 8, 2008
Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfacesPedro Bargueño, Tomás González-Lezana, Pascal Larrégaray, et al.
Journal of the American Chemical Society|August 8, 2018
Coordination of Atomic Co-Pt Coupling Species at Carbon Defects as Active Sites for Oxygen Reduction ReactionLongzhou Zhang, Julia Melisande Theresa Agatha Fischer, Yi Jia, et al.
Pageof 2