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Tom Ziegler

Showing results (21-30 of 108) with videos related to

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Faraday Discussions|October 7, 2003
A theoretical study of the insertion barrier of MAO methylaluminoxane)-activated, Cp2ZrMe2-catalyzed ethylene polymerization: further evidence for the structural assignment of active and dormant speciesEva Zurek, Tom Ziegler
The Journal of Chemical Physics|December 21, 2004
Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potentialFan Wang, Tom Ziegler
Journal of Chemical Theory and Computation|November 24, 2015
Range-Separated Exchange Functionals with Slater-Type FunctionsMichael Seth, Tom Ziegler
The Journal of Physical Chemistry. A|January 29, 2009
Implementation of a DFT-based method for the calculation of the Zeeman g-tensor in periodic systems with the use of numerical and Slater-type atomic orbitalsEugene S Kadantsev, Tom Ziegler
Magnetic Resonance in Chemistry : MRC|September 8, 2010
First-principles calculation of parameters of electron paramagnetic resonance spectroscopy in solidsEugene S Kadantsev, Tom Ziegler
The Journal of Chemical Physics|September 17, 2005
Tracing the minimum-energy path on the free-energy surfacePaul Fleurat-Lessard, Tom Ziegler
The Journal of Physical Chemistry. A|April 17, 2008
Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defectsEugene S Kadantsev, Tom Ziegler
Inorganic Chemistry|January 15, 2009
Theoretical study of the oxidation reaction and electron spin resonance parameters involving sulfite oxidaseElizabeth Hernandez-Marin, Tom Ziegler
Medizinische Klinik (Munich, Germany : 1983)|September 17, 2002
[Value of malarone in therapy of malaria tropica]Tom Ziegler, Anja Schau, Christina Winkler
The Journal of Physical Chemistry. A|January 28, 2012
Molecular and vibrational structure of tetroxo d0 metal complexes in their excited states. a study based on time-dependent density functional calculations and Franck-Condon theoryLinta Jose, Michael Seth, Tom Ziegler
Pageof 11

Showing results (21-30 of 108) with videos related to

Sort By:
Pageof 11
Faraday Discussions|October 7, 2003
A theoretical study of the insertion barrier of MAO methylaluminoxane)-activated, Cp2ZrMe2-catalyzed ethylene polymerization: further evidence for the structural assignment of active and dormant speciesEva Zurek, Tom Ziegler
The Journal of Chemical Physics|December 21, 2004
Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potentialFan Wang, Tom Ziegler
Journal of Chemical Theory and Computation|November 24, 2015
Range-Separated Exchange Functionals with Slater-Type FunctionsMichael Seth, Tom Ziegler
The Journal of Physical Chemistry. A|January 29, 2009
Implementation of a DFT-based method for the calculation of the Zeeman g-tensor in periodic systems with the use of numerical and Slater-type atomic orbitalsEugene S Kadantsev, Tom Ziegler
Magnetic Resonance in Chemistry : MRC|September 8, 2010
First-principles calculation of parameters of electron paramagnetic resonance spectroscopy in solidsEugene S Kadantsev, Tom Ziegler
The Journal of Chemical Physics|September 17, 2005
Tracing the minimum-energy path on the free-energy surfacePaul Fleurat-Lessard, Tom Ziegler
The Journal of Physical Chemistry. A|April 17, 2008
Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defectsEugene S Kadantsev, Tom Ziegler
Inorganic Chemistry|January 15, 2009
Theoretical study of the oxidation reaction and electron spin resonance parameters involving sulfite oxidaseElizabeth Hernandez-Marin, Tom Ziegler
Medizinische Klinik (Munich, Germany : 1983)|September 17, 2002
[Value of malarone in therapy of malaria tropica]Tom Ziegler, Anja Schau, Christina Winkler
The Journal of Physical Chemistry. A|January 28, 2012
Molecular and vibrational structure of tetroxo d0 metal complexes in their excited states. a study based on time-dependent density functional calculations and Franck-Condon theoryLinta Jose, Michael Seth, Tom Ziegler
Pageof 11