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Daniel A Götz

Showing results (1-10 of 3) with videos related to

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Journal of Computational Chemistry|May 31, 2013
The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au10Daniel A Götz, Rolf Schäfer, Peter Schwerdtfeger
Nanoscale|May 17, 2016
Structural evolution and metallicity of lead clustersDaniel A Götz, Armin Shayeghi, Roy L Johnston, et al.
Nanoscale|June 28, 2019
Gold doping of tin clusters: exo- vs. endohedral complexesMartin Gleditzsch, Lukáš F Pašteka, Daniel A Götz, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|May 31, 2013
The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au10Daniel A Götz, Rolf Schäfer, Peter Schwerdtfeger
Nanoscale|May 17, 2016
Structural evolution and metallicity of lead clustersDaniel A Götz, Armin Shayeghi, Roy L Johnston, et al.
Nanoscale|June 28, 2019
Gold doping of tin clusters: exo- vs. endohedral complexesMartin Gleditzsch, Lukáš F Pašteka, Daniel A Götz, et al.
Pageof 1