Density Functional Theory Calculations for Spin Crossover Complexes

Hauke Paulsen; Alfred X. Trautwein

doi:10.1007/b95428

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Density Functional Theory Calculations for Spin Crossover Complexes

Hauke Paulsen Alfred X. Trautwein

Year: 2006 Topics in Current Chemistry Pages: 197-219 Publisher: Springer Science+Business Media

DOI: 10.1007/b95428

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Keywords:

Density functional theory Spin crossover Wave function Functional theory Electronic structure Molecule Spin (aerodynamics) Computational chemistry Chemistry Physics Atomic physics Condensed matter physics Quantum mechanics Thermodynamics

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Magnetism in coordination complexes

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Electron Spin Resonance Studies

Life Sciences → Biochemistry, Genetics and Molecular Biology → Biophysics

Density Functional Theory Calculations for Spin Crossover Complexes

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