In this video the rigorous projection operator method is applied to boron trifluoride in order to determine its molecular orbitals.

This is an updated version of the old video ([ Ссылка ]) with some graphical and sound problems.

Other links:
Molecular Orbital Theory: Formation [ Ссылка ]
MOT Large Molecules Part 1: [ Ссылка ]
MOT Large Molecules Part 2: [ Ссылка ]
MOT Large Molecules Part 3: [ Ссылка ]

Thanks to 阿土 (Atu) for spotting some errors in the original video.

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