Density functional theory calculations and vibrational spectroscopy on iron spin-crossover compounds

Juliusz A. Wolny; Hauke Paulsen; Alfred X. Trautwein; Volker Schünemann

doi:10.1016/j.ccr.2009.03.023

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Density functional theory calculations and vibrational spectroscopy on iron spin-crossover compounds

Juliusz A. Wolny Hauke Paulsen Alfred X. Trautwein Volker Schünemann

Year: 2009 Journal: Coordination Chemistry Reviews Vol: 253 (19-20)Pages: 2423-2431 Publisher: Elsevier BV

DOI: 10.1016/j.ccr.2009.03.023

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Keywords:

Spin crossover Chemistry Density functional theory Spectroscopy Raman spectroscopy Picosecond Infrared Infrared spectroscopy Mössbauer spectroscopy Spin transition Spin states Ligand field theory Chemical physics Computational chemistry Crystallography Inorganic chemistry Optics Laser Organic chemistry

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Magnetism in coordination complexes

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

Lanthanide and Transition Metal Complexes

Physical Sciences → Materials Science → Materials Chemistry

Electron Spin Resonance Studies

Life Sciences → Biochemistry, Genetics and Molecular Biology → Biophysics

Density functional theory calculations and vibrational spectroscopy on iron spin-crossover compounds

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