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P Schwerdtfeger

Showing results (21-30 of 37) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|August 10, 2001
The stability of gold iodides in the gas phase and the solid stateT Söhnel, R Brown, L Kloo, et al.
Journal of Inorganic Biochemistry|April 30, 2018
Modeling the hydrogen sulfide binding to hemeB D Ostojić, P Schwerdtfeger, D S Đorđević
The Journal of Physical Chemistry. A|May 2, 2009
The unusual solid-state structure of mercury oxide: relativistic density functional calculations for the group 12 oxides ZnO, CdO, and HgOSusan Biering, Andreas Hermann, Jürgen Furthmüller, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Diatomics-in-Molecules Modeling of Many-Body Effects on the Structure and Thermodynamics of Mercury ClustersF Calvo, E Pahl, P Schwerdtfeger, et al.
European Archives of Oto-Rhino-Laryngology : Official Journal of the European Federation of Oto-Rhino-Laryngological Societies (EUFOS) : Affiliated with the German Society for Oto-Rhino-Laryngology - Head and Neck Surgery|July 2, 2013
Are modern voice prostheses better? A lifetime comparison of 749 voice prosthesesP Kress, P Schäfer, F P Schwerdtfeger, et al.
The Journal of Physical Chemistry. A|March 20, 2013
The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSrB Ostojić, Per Jensen, P Schwerdtfeger, et al.
The Journal of Physical Chemistry. B|February 20, 2014
Can an ab initio three-body virial equation describe the mercury gas phase?J Wiebke, M Wormit, R Hellmann, et al.
Physical Chemistry Chemical Physics : PCCP|March 25, 2011
The predicted spectrum of the hypermetallic molecule MgOMgB Ostojić, P R Bunker, P Schwerdtfeger, et al.
Physical Review Letters|January 28, 2017
Relativistic Coupled Cluster Calculations with Variational Quantum Electrodynamics Resolve the Discrepancy between Experiment and Theory Concerning the Electron Affinity and Ionization Potential of GoldL F Pašteka, E Eliav, A Borschevsky, et al.
Physical Chemistry Chemical Physics : PCCP|March 24, 2018
Spin-orbit effects in optical spectra of gold-silver trimersA Shayeghi, L F Pašteka, D A Götz, et al.
Pageof 4

Showing results (21-30 of 37) with videos related to

Sort By:
Pageof 4
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 10, 2001
The stability of gold iodides in the gas phase and the solid stateT Söhnel, R Brown, L Kloo, et al.
Journal of Inorganic Biochemistry|April 30, 2018
Modeling the hydrogen sulfide binding to hemeB D Ostojić, P Schwerdtfeger, D S Đorđević
The Journal of Physical Chemistry. A|May 2, 2009
The unusual solid-state structure of mercury oxide: relativistic density functional calculations for the group 12 oxides ZnO, CdO, and HgOSusan Biering, Andreas Hermann, Jürgen Furthmüller, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Diatomics-in-Molecules Modeling of Many-Body Effects on the Structure and Thermodynamics of Mercury ClustersF Calvo, E Pahl, P Schwerdtfeger, et al.
European Archives of Oto-Rhino-Laryngology : Official Journal of the European Federation of Oto-Rhino-Laryngological Societies (EUFOS) : Affiliated with the German Society for Oto-Rhino-Laryngology - Head and Neck Surgery|July 2, 2013
Are modern voice prostheses better? A lifetime comparison of 749 voice prosthesesP Kress, P Schäfer, F P Schwerdtfeger, et al.
The Journal of Physical Chemistry. A|March 20, 2013
The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSrB Ostojić, Per Jensen, P Schwerdtfeger, et al.
The Journal of Physical Chemistry. B|February 20, 2014
Can an ab initio three-body virial equation describe the mercury gas phase?J Wiebke, M Wormit, R Hellmann, et al.
Physical Chemistry Chemical Physics : PCCP|March 25, 2011
The predicted spectrum of the hypermetallic molecule MgOMgB Ostojić, P R Bunker, P Schwerdtfeger, et al.
Physical Review Letters|January 28, 2017
Relativistic Coupled Cluster Calculations with Variational Quantum Electrodynamics Resolve the Discrepancy between Experiment and Theory Concerning the Electron Affinity and Ionization Potential of GoldL F Pašteka, E Eliav, A Borschevsky, et al.
Physical Chemistry Chemical Physics : PCCP|March 24, 2018
Spin-orbit effects in optical spectra of gold-silver trimersA Shayeghi, L F Pašteka, D A Götz, et al.
Pageof 4