Multiwfn forum

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

You are not logged in.

Topics:Active|Unanswered

Pages:1

Search results

Topic	Forum	Replies	Last post
1 Plotting a Charge Displacement Curve by Quark	Quantum Chemistry	12	2024-10-20 17:56:01by s0fk1
2 Local integration of electron density by Quark	Multiwfn and wavefunction analysis	2	2024-04-17 10:19:19by Quark
3 Problem with plotting 2D IGMH plot by Quark	Multiwfn and wavefunction analysis	2	2022-02-25 18:45:33by Quark
4 Calculation of the energy of the halogen bond by Quark	Quantum Chemistry	2	2021-01-30 00:20:10by Quark
5 ESP of a charged molecule by Quark	Quantum Chemistry	4	2020-11-16 01:37:27by Quark
6 Generating 47 files NBO from Multiwfn by Quark	Multiwfn and wavefunction analysis	6	2020-08-02 17:00:16by sobereva
7 Hessian lambda2 by Quark	Multiwfn and wavefunction analysis	2	2020-07-25 15:55:27by Quark

Pages:1

Board footer

Powered byFluxBB