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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 How to Calculate Dexter Energy Transfer by andrzejek	Quantum Chemistry	2	2025-08-16 17:41:53 by andrzejek
2 Intermolecular orbital overlap integral from Orca output by andrzejek	Multiwfn and wavefunction analysis	1	2025-08-15 18:41:25 by sobereva
3 Spectral overlap by andrzejek	Multiwfn and wavefunction analysis	1	2025-06-22 21:09:23 by sobereva
4 Batching multiple cube generation for several compound by andrzejek	Multiwfn and wavefunction analysis	5	2025-05-23 14:22:34 by andrzejek
5 Charge Transfer for S1->T1 conversion by andrzejek	Multiwfn and wavefunction analysis	5	2025-04-09 13:00:38 by sobereva
6 Issue with High K*K Value in Orca 6.0 ESD Calculations by andrzejek	Quantum Chemistry	1	2025-03-11 12:48:51 by sobereva
7 Hole-Electron Analysis for S1->T1 by andrzejek	Multiwfn and wavefunction analysis	6	2025-02-01 08:22:48 by andrzejek
8 POPLE LINEAR EQUATION SOLVER cannot converge by andrzejek	Quantum Chemistry	4	2025-01-28 13:56:48 by andrzejek
9 Davidson Diagonalization fails in Orca by andrzejek	Quantum Chemistry	8	2025-01-27 08:51:02 by andrzejek
10 Low-quality NCI despite high quality grid by andrzejek	Multiwfn and wavefunction analysis	6	2024-12-31 06:21:18 by saeed_E
11 Visualize S1->T1 ISC by andrzejek	Multiwfn and wavefunction analysis	4	2024-12-11 16:27:34 by andrzejek

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