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The Journal of Physical Chemistry. A
|
September 29, 2006
Structural and electronic analysis of lanthanide complexes: reactivity may not necessarily be independent of the identity of the lanthanide atom--a DFT study
Sandra Schinzel, Martin Bindl, Marc Visseaux, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 25, 2011
Computation of hyperfine tensors for dinuclear Mn(III) Mn(IV) complexes by broken-symmetry approaches: anisotropy transfer induced by local zero-field splitting
Johannes Schraut, Alexei V Arbuznikov, Sandra Schinzel, et al.
Journal of the American Chemical Society
|
May 31, 2008
Evaluation of the carbene hydride mechanism in the carbon-carbon bond formation process of alkane metathesis through a DFT study
Sandra Schinzel, Henry Chermette, Christophe Copéret, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 1, 2011
A comparison between artificial and natural water oxidation
Xichen Li, Guangju Chen, Sandra Schinzel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 11, 2011
Analysis of tertiary phosphanes, arsanes, and stibanes as bridging ligands in dinuclear Group 9 complexes
Sandra Schinzel, Robert Müller, Sebastian Riedel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 21, 2010
Density functional calculations of (55)Mn, (14)N and (13)C electron paramagnetic resonance parameters support an energetically feasible model system for the S(2) state of the oxygen-evolving complex of photosystem II
Sandra Schinzel, Johannes Schraut, Alexei V Arbuznikov, et al.
Journal of the American Chemical Society
|
August 6, 2008
Synthesis, reactivity, and electronic structure of [n]vanadoarenophanes: an experimental and theoretical study
Holger Braunschweig, Martin Kaupp, Christopher J Adams, et al.
Inorganic Chemistry
|
August 2, 2008
Synthesis and structure of a ferrocenylboron dication
Holger Braunschweig, Martin Kaupp, Christoph Lambert, et al.
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of 1
Search research articles
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Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
September 29, 2006
Structural and electronic analysis of lanthanide complexes: reactivity may not necessarily be independent of the identity of the lanthanide atom--a DFT study
Sandra Schinzel, Martin Bindl, Marc Visseaux, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 25, 2011
Computation of hyperfine tensors for dinuclear Mn(III) Mn(IV) complexes by broken-symmetry approaches: anisotropy transfer induced by local zero-field splitting
Johannes Schraut, Alexei V Arbuznikov, Sandra Schinzel, et al.
Journal of the American Chemical Society
|
May 31, 2008
Evaluation of the carbene hydride mechanism in the carbon-carbon bond formation process of alkane metathesis through a DFT study
Sandra Schinzel, Henry Chermette, Christophe Copéret, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 1, 2011
A comparison between artificial and natural water oxidation
Xichen Li, Guangju Chen, Sandra Schinzel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 11, 2011
Analysis of tertiary phosphanes, arsanes, and stibanes as bridging ligands in dinuclear Group 9 complexes
Sandra Schinzel, Robert Müller, Sebastian Riedel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 21, 2010
Density functional calculations of (55)Mn, (14)N and (13)C electron paramagnetic resonance parameters support an energetically feasible model system for the S(2) state of the oxygen-evolving complex of photosystem II
Sandra Schinzel, Johannes Schraut, Alexei V Arbuznikov, et al.
Journal of the American Chemical Society
|
August 6, 2008
Synthesis, reactivity, and electronic structure of [n]vanadoarenophanes: an experimental and theoretical study
Holger Braunschweig, Martin Kaupp, Christopher J Adams, et al.
Inorganic Chemistry
|
August 2, 2008
Synthesis and structure of a ferrocenylboron dication
Holger Braunschweig, Martin Kaupp, Christoph Lambert, et al.
Page
of 1