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#1 Quantum Chemistry » How to do calculate orientation polarizability? » 2020-01-17 13:41:56
- iamshamim
- Replies: 1
Dear all,
Hi, I want to know that how to do calculate orientation polarizability and which kind of software is used for this calculation?.
Thanks,
Shamim Ahmed
#2 Re: Multiwfn and wavefunction analysis » Non-adiabatic coupling vs frequency » 2019-12-20 14:05:36
ok Thanks, but any suggestion or any help from where can i get this.
#3 Multiwfn and wavefunction analysis » Non-adiabatic coupling vs frequency » 2019-12-20 03:43:23
- iamshamim
- Replies: 2
Dear All,
I need the information, How could we calculate the non-adiabatic coupling vs frequency?
#4 Quantum Chemistry » Source: article-Nature 2018, 563, 536−540 » 2019-11-13 03:15:14
- iamshamim
- Replies: 1
Dear all,
I need the proper explanation of this figure.
#5 Multiwfn and wavefunction analysis » why we use withdrawing and donating group? » 2019-11-13 02:54:13
- iamshamim
- Replies: 1
Dear all,
I need information about this.
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