Projection operator method: pi molecular orbitals of benzene, part 1

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  • Опубликовано: 27 янв 2025

Комментарии • 19

  • @ZackLlewellyn9524
    @ZackLlewellyn9524 Год назад +3

    Brilliant! All the websites I checked were useless. You're a proper legend mate!

  • @vijithakrishnan8533
    @vijithakrishnan8533 Год назад +3

    Sir the second part of this vedio is private...

  • @jammzy_
    @jammzy_ Год назад +1

    11:53 why is it assumed that B2g is included in th pi conj system?

  • @mubarakayinla
    @mubarakayinla 3 года назад +2

    Thank you sooooooooooooo much. This was very easy to understand

  • @lseinjr1
    @lseinjr1  6 лет назад

    (For mobile users)
    00:09 Reducible representation for pi group orbitals
    08:01 Reduction of reducible representation

  • @hmk.8306
    @hmk.8306 4 года назад +1

    thanks a lot for your explanation:)

  • @alexanderlastname8860
    @alexanderlastname8860 Год назад

    I have a question, why we only checked 6 irreducible representations of D6h group in order to decide which of the irreducible representations of D6h group making linear combination, as you said d6h group consists of 12 irreducible representations sorry for my English, and tnx a lot

    • @lseinjr1
      @lseinjr1  Год назад +1

      We do a procedure where we reduce the reducible representation to a linear combination of irreducible representations. Once we have found six (6), we know that we have found all of them (starting with six atomic orbitals, we get six molecular orbitals) that are not equal to 0.
      Does that make sense?

    • @alexanderlastname8860
      @alexanderlastname8860 Год назад

      @@lseinjr1 yes 👍

    • @alexanderlastname8860
      @alexanderlastname8860 Год назад

      You speeded the derivation as you said in the video

  • @levyscalise3899
    @levyscalise3899 4 года назад

    Sir, could you please explain better why there is a six under E, a zero under 2C6 and so on? Thanks a lot.

    • @lseinjr1
      @lseinjr1  4 года назад +1

      There are six (6) orbitals in benzene (labelled in the sketch at the top of the whiteboard. To generate the "reducible representation", we see how many of those pi orbitals DON'T MOVE when we perform the symmetry operation.
      For example, the "E" operation is the identity - every orbitals stays where it was. Therefore, all of the orbitals (i.e., "6") don't move, so we write down a "6".
      For the C6 operation, we rotate the ring counter-clockwise by 1/6 of a turn. p1 goes to p2, p2 goes to p3, and so on. Since ALL the p's move, NONE of them don't move, so we write down a "0".
      Does that help?

    • @levyscalise3899
      @levyscalise3899 4 года назад +1

      @@lseinjr1 Yes!!!! Thanks a lot!! Great work and cheers from Brazil

  • @martalopesss
    @martalopesss 3 года назад +1

    Thank you very much! I was struggling because we did not deal with the pi cases very much in class. It was super clear :)))

  • @박진홍-v3n
    @박진홍-v3n 4 года назад +1

    thank u

  • @BhagyashreeC13
    @BhagyashreeC13 4 года назад

    Sir please can you explain cyclopropenium molecule..

    • @lseinjr1
      @lseinjr1  4 года назад

      Yes!
      Here are the pi orbitals derived:
      ruclips.net/video/P_U9uMuPEa4/видео.html
      Here are the Hückel energies:
      ruclips.net/video/8f0dhomaVFo/видео.html