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Jonas Wiebke

Showing results (1-10 of 8) with videos related to

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Angewandte Chemie (International Ed. in English)|December 6, 2013
Melting at high pressure: can first-principles computational chemistry challenge diamond-anvil cell experiments?Jonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|August 18, 2012
Sensitivity of the thermal and acoustic virial coefficients of argon to the argon interaction potentialJonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|July 12, 2012
Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: application to neonJonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|March 1, 2013
Communication: Ab initio Joule-Thomson inversion data for argonJonas Wiebke, Florian Senn, Elke Pahl, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
Computational study of lanthanide(III) hydrationJan Ciupka, Xiaoyan Cao-Dolg, Jonas Wiebke, et al.
Inorganic Chemistry|March 26, 2008
Complexation of uranium(VI) with aromatic acids in aqueous solution: a combined computational and experimental studyJonas Wiebke, Anna Moritz, Maja Glorius, et al.
The Journal of Chemical Physics|February 12, 2015
Melting of "non-magic" argon clusters and extrapolation to the bulk limitFlorian Senn, Jonas Wiebke, Ole Schumann, et al.
Inorganic Chemistry|June 17, 2010
Combined computational and experimental study of uranyl(VI) 1:2 complexation by aromatic acidsJonas Wiebke, Anna Weigand, Daniel Weissmann, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Angewandte Chemie (International Ed. in English)|December 6, 2013
Melting at high pressure: can first-principles computational chemistry challenge diamond-anvil cell experiments?Jonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|August 18, 2012
Sensitivity of the thermal and acoustic virial coefficients of argon to the argon interaction potentialJonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|July 12, 2012
Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: application to neonJonas Wiebke, Elke Pahl, Peter Schwerdtfeger
The Journal of Chemical Physics|March 1, 2013
Communication: Ab initio Joule-Thomson inversion data for argonJonas Wiebke, Florian Senn, Elke Pahl, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
Computational study of lanthanide(III) hydrationJan Ciupka, Xiaoyan Cao-Dolg, Jonas Wiebke, et al.
Inorganic Chemistry|March 26, 2008
Complexation of uranium(VI) with aromatic acids in aqueous solution: a combined computational and experimental studyJonas Wiebke, Anna Moritz, Maja Glorius, et al.
The Journal of Chemical Physics|February 12, 2015
Melting of "non-magic" argon clusters and extrapolation to the bulk limitFlorian Senn, Jonas Wiebke, Ole Schumann, et al.
Inorganic Chemistry|June 17, 2010
Combined computational and experimental study of uranyl(VI) 1:2 complexation by aromatic acidsJonas Wiebke, Anna Weigand, Daniel Weissmann, et al.
Pageof 1