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#1Quantum Chemistry»How to do calculate orientation polarizability?»2020-01-17 13:41:56
- iamshamim
- Replies: 1
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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
#2Re: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.
#3Multiwfn and wavefunction analysis»Non-adiabatic coupling vs frequency»2019-12-20 03:43:23
- iamshamim
- Replies: 2
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Dear All,
I need the information, How could we calculate the non-adiabatic coupling vs frequency?
#4Quantum Chemistry»Source: article-Nature 2018, 563, 536−540»2019-11-13 03:15:14
- iamshamim
- Replies: 1
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Dear all,
I need the proper explanation of this figure.
#5Multiwfn and wavefunction analysis»why we use withdrawing and donating group?»2019-11-13 02:54:13
- iamshamim
- Replies: 1
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Dear all,
I need information about this.
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