When magnetic fields weren’t rotating, the amount of hydrogen was 0.69cc and as the rotation of magnetic fields increased, the amount of hydrogen tended to increase slightly. This increase could be due to the film of aluminum oxide breaking by the stirring action. We have investigated the effect of external magnetic field exercised during the fabrication of the Co and Co∕Cu multilayer nanowires in anodic aluminum oxide (AAO) templates using pulse electrodeposition. It is found that the effect becomes significant when the pore size is small.
The title about covers it, I am an amateur and I have found that checking 'molecule orbitals' can reveal the answer here but I cannot locate such an orbital. The reason for this question is I am trying to sort aluminum oxide beads from aluminum oxide beads coated in palladium with a magnet via the Lenz Effect.I have researched magnetic properties. It appears that I can determine them by seeing how many unpaired valence electrons there are. I have no idea how to figure out what the valence orbital of a molecule is, even though such information is widely available for individual elements. For molecules, this information is referred to as molecule orbitals.
I expect that it is diamagnetic because both Oxygen and Aluminum are not noble, but this sentence should reveal my level of chemistry knowledge.
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