Sandra Schinzel

发表

A comparison between artificial and natural water oxidation.

P. Siegbahn, Xichen Li, Guangju Chen, 2011, Dalton transactions.

Validation of broken-symmetry density functional methods for the calculation of electron paramagnetic resonance parameters of dinuclear mixed-valence MnIVMnIII complexes

M. Kaupp, Sandra Schinzel, 2009 .

Analysis of tertiary phosphanes, arsanes, and stibanes as bridging ligands in dinuclear Group 9 complexes.

S. Riedel, M. Kaupp, Sandra Schinzel, 2011, Chemistry.

Computation of hyperfine tensors for dinuclear Mn(III) Mn(IV) complexes by broken-symmetry approaches: anisotropy transfer induced by local zero-field splitting.

M. Kaupp, A. Arbuznikov, Sandra Schinzel, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

Synthesis and structure of a ferrocenylboron dication.

M. Kaupp, Sandra Schinzel, C. Lambert, 2008, Inorganic Chemistry.

Synthesis, Crystal Structure, EPR and DFT Studies, and Redox Properties of [2]Tetramethyldisilacobaltocenophane

T. Kupfer, M. Kaupp, Sandra Schinzel, 2008 .

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, H. Chermette, M. Visseaux, 2006, The journal of physical chemistry. A.

Structure and electron paramagnetic resonance parameters of the manganese site of concanavalin A studied by density functional methods

M. Kaupp, Sandra Schinzel, R. Müller, 2008 .

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.

P. Siegbahn, M. Kaupp, A. Arbuznikov, 2010, Chemistry.

Evaluation of the carbene hydride mechanism in the carbon-carbon bond formation process of alkane metathesis through a DFT study.

C. Copéret, Sandra Schinzel, H. Chermette, 2008, Journal of the American Chemical Society.

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.

P. Siegbahn, M. Kaupp, A. Arbuznikov, 2010, Chemistry.