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Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn

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Topic	Forum	Replies	Last post
1 Plotting ORCA ESD predicted spectrum by Abdullah	Multiwfn and wavefunction analysis	4	2023-09-20 13:43:22 by Abdullah
2 Discrepancy in UV-Vis Epsilon Values Between Multiwfn and Gaussview by Abdullah	Multiwfn and wavefunction analysis	4	2023-09-07 19:33:15 by Abdullah
3 BSSE corrected binding Gibbs free energies by Abdullah	Quantum Chemistry	17	2022-08-25 15:32:52 by behnam12
4 frequency scaling factor sclZPE for Shermo by Abdullah	Quantum Chemistry	2	2022-04-13 23:26:02 by EspenEriksrud
5 Interaction energy and binding energy by Abdullah	Quantum Chemistry	6	2022-03-05 23:02:25 by Abdullah
6 How to calculate HOMO LUMO gap at MP2 level using ORCA by Abdullah	Quantum Chemistry	2	2021-12-09 06:50:21 by Abdullah
7 atom size in VMD by Abdullah	Quantum Chemistry	2	2021-10-01 10:52:16 by Abdullah
8 exporting log file to gjf by Abdullah	Multiwfn and wavefunction analysis	1	2021-02-16 07:36:18 by sobereva
9 Gibbs free energy of single atom in ORCA by Abdullah	Quantum Chemistry	12	2021-02-10 06:42:50 by Abdullah
10 AuxJK basis functions in ORCA by Abdullah	Quantum Chemistry	4	2021-01-30 11:29:00 by Abdullah
11 HOMO LUMO gap of open shell molecule by Abdullah	Quantum Chemistry	2	2021-01-28 17:04:02 by Abdullah

Pages: 1

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