BOOK-CHAPTER

Density Functional Theory Calculations for Spin Crossover Complexes

Hauke PaulsenAlfred X. Trautwein

Year: 2006 Topics in Current Chemistry Pages: 197-219   Publisher: Springer Science+Business Media
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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111
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FWCI (Field Weighted Citation Impact)
51
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0.99
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Citation History

Topics

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
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