• Multiwfn forum

    Multiwfn official website: http://www.shanxitv.org/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn. E-mail of admin: sobereva[at]sina.com

    You are not logged in.

    #1 2023-06-14 15:32:04

    Anjali Ganai
    Member
    Registered: 2022-08-17
    Posts: 13

    Second Order Perturbation Theory Analysis using Gaussian Software

    Hello,

    I have carried out the second order perturbation analysis and a small section of the output is (showing the involved NBOs and Stabilization Energies):

    21. BD(1) C 25-H 28       /121. LP*(7)Fe 30    9.06
    21. BD(1) C 25-H 28       /122. LP*(8)Fe 30    11.23

    Now NBO No. 121 and 122 are almost pure P orbitals as can be seen from below
    121. (0.09383) LP*(7)Fe 30     s(1.96%)p49.61(97.4%)d 0.30(0.60%)f 0.00(0.00%)
    122. (0.08905) LP*(8)Fe 30     s(1.16%)p84.81(98.31%)d 0.46(0.53%)f 0.00(0.00%)

    My question is which of the two NBO(121 or 122 or both) should I consider? Do I need to add both values of stabilization energies (11.23+9.06) to make comparison with other systems?

    Regards,
    Anjali

    Offline

    #2 2023-06-15 10:06:28

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Second Order Perturbation Theory Analysis using Gaussian Software

    Dear Anjali,

    Both of them should be considered. However, the two values cannot be added together, there will be an overcounting problem.

    Best,

    Tian

    Online

    #3 2023-06-15 10:42:22

    Anjali Ganai
    Member
    Registered: 2022-08-17
    Posts: 13

    Re: Second Order Perturbation Theory Analysis using Gaussian Software

    Then how am I supposed to make comparison with other system since the other system also has a stabilization energy of 18.87 and 0.80 respectively for the same donor-acceptor pairs.
    Added to this there are contributions involving s-orbital.
    Here am giving an example of how the systems differ in their stabilization energy values.
    System 1
    donor-->p-orbital = 11.23
    donor-->p-orbital = 9.06
    donor-->s-orbital= 4.83

    System2

    donor-->p-orbital = 18.87
    donor-->p-orbital = 0.80
    donor-->s-orbital= 15.06

    The donor orbital is the same in each case. It is a C-H sigma bond.

    Last edited by Anjali Ganai (2023-06-15 11:43:02)

    Offline

    #4 2023-06-16 02:57:28

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Second Order Perturbation Theory Analysis using Gaussian Software

    System2 has stronger overall hyperconjugation

    Online

    #5 2023-06-16 05:48:14

    Anjali Ganai
    Member
    Registered: 2022-08-17
    Posts: 13

    Re: Second Order Perturbation Theory Analysis using Gaussian Software

    Thanks a lot.

    Regards,
    Anjali

    Offline

    Board footer

    Powered by FluxBB

    久久精品国产99久久香蕉