Related Experiment Video
Updated: Jul 5, 2026

Synchrotron X-ray Microdiffraction and Fluorescence Imaging of Mineral and Rock Samples
Published on: June 19, 2018
[Henri Moissan, a prestigious chemist]
1jg.stoliaroff-p@orange.fr
Abstract:
Way followed by Moissan in the field of inorganic chemistry. Isolation of fluorine and its developments. Artificial diamond production by simultaneous actions of high pressures and high temperatures. Arc electric furnaces, and powerful models enabling temperatures up to 3000 degrees C. High pressures obtained by fast cooling of iron-carbon alloys melted at high temperature. Numerous distinctions from foreign Chemical Societies, of which the Nobel Prize.
Related Concept Videos
MO Theory and Covalent Bonding
Crystal Field Theory - Octahedral Complexes
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...
Solution Equilibrium and Saturation
Chemical Stoichiometry and Gases: Using Ideal Gas Law to Determine Moles
Elements: Chemical Symbols and Isotopes
Some symbols are derived from the common English name of the element; others are abbreviations of the name in another language — Latin, Greek or German. For example, the symbol for aluminum (common name)...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...

