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Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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Valence Bond Theory02:42

Valence Bond Theory

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Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
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Colors and Magnetism03:02

Colors and Magnetism

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Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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Metallic Solids02:37

Metallic Solids

19.6K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
19.6K
Network Covalent Solids02:18

Network Covalent Solids

15.1K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
15.1K
Ionic Bonding and Electron Transfer02:48

Ionic Bonding and Electron Transfer

44.4K
Ions are atoms or molecules bearing an electrical charge. A cation (a positive ion) forms when a neutral atom loses one or more electrons from its valence shell, and an anion (a negative ion) forms when a neutral atom gains one or more electrons in its valence shell. Compounds composed of ions are called ionic compounds (or salts), and their constituent ions are held together by ionic bonds: electrostatic forces of attraction between oppositely charged cations and anions. 
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Related Experiment Video

Updated: Oct 18, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
08:55

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

Published on: June 7, 2018

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Emergent electronic properties in Co-deposited superatomic clusters.

Holger Fiedler1, Julia Schacht1, Lukas Hammerschmidt1

  • 1The MacDiarmid Institute of Advanced Materials and Nanotechnology, A New Zealand Centre of Research Excellence, Wellington New Zealand.

The Journal of Chemical Physics
|October 2, 2021
PubMed
Summary

We created a new material by combining gold clusters and fullerides, observing unique electronic properties due to superatom interactions. This discovery opens new avenues for advanced materials research.

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Spatial Separation of Molecular Conformers and Clusters
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Related Experiment Videos

Last Updated: Oct 18, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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Spatial Separation of Molecular Conformers and Clusters
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Spatial Separation of Molecular Conformers and Clusters

Published on: January 9, 2014

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Area of Science:

  • Nanomaterials Science
  • Solid State Chemistry
  • Superatom Chemistry

Background:

  • Superatom clusters exhibit unique electronic properties analogous to atoms.
  • Interactions between different superatom clusters can lead to novel emergent properties.
  • Gold clusters like [Au9(PPh3)8](NO3)3 and fullerides like KC60(THF) are building blocks for advanced materials.

Purpose of the Study:

  • To synthesize and characterize a novel intercluster compound formed by co-deposition of gold clusters and fullerides.
  • To investigate the emergent electronic properties arising from charge interactions between superatoms in the solid state.
  • To elucidate the electronic structure and bonding nature within the new material using computational methods.

Main Methods:

  • Co-deposition of [Au9(PPh3)8](NO3)3 gold clusters and KC60(THF) fulleride.
  • Characterization using UV-VIS spectroscopy, Raman spectroscopy, Fourier-transform infrared spectroscopy, and X-ray diffraction.
  • Electrical measurements including I-V characteristics.
  • Ab initio band structure calculations using density functional theory (DFT) and Bader charge analysis.

Main Results:

  • Formation of a solid-state material [Au9(PPh3)8](NO3)3-x(C60)x exhibiting charge interactions between superatoms.
  • Emergent electronic properties consistent with superatomic electronic states were observed.
  • Spectroscopic and electrical measurements confirmed the formation and properties of the intercluster compound.
  • DFT calculations and Bader charge analysis supported the superatomic model and assigned effective oxidation states.

Conclusions:

  • A novel intercluster compound with emergent superatomic electronic properties has been successfully synthesized.
  • The study confirms charge interactions between gold cluster and fulleride superatoms in the solid state.
  • Computational analysis validates the superatomic model and provides insights into the electronic structure of the material.