Structure and dynamics of biomolecules studied by Mössbauer spectroscopy

By V. Schünemann, H. Winkler. 2000

117 citations recorded by the source corpus.

Subfields: Electronic, Optical and Magnetic Materials, Materials Chemistry, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/24a43eb6fd66b4f40774cb9d9f3d39f825c6e28e

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In Electronic, Optical and Magnetic Materials

1. Dimitrios A. Pantazis
2. M. Orio
3. Frank Neese

In Materials Chemistry

1. Frank Neese
2. Dimitrios A. Pantazis
3. M. Orio

In Renewable Energy, Sustainability and the Environment

1. Dimitrios A. Pantazis
2. Frank Neese
3. M. Orio

Citations in the corpus

• Density functional theory (2009, methodology): “The combination of DFT calculations with 57Fe-Mössbauer spectroscopy has emerged as a particularly fruitful strategy for the study of the ground-state properties of iron-containing enzymes (Schünemann and Winkler 2000; Gütlich and Ensling 1999).”