Multiwfn forum

Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn. E-mail of admin: sobereva[at]sina.com

You are not logged in.

#1 2022-04-14 16:32:38

Stefanos Zoidis
Member
Registered: 2022-04-14
Posts: 1

Coulomb repulsion

Dear MultiWFN Forum,

Is it possible to calculate the Coulomb repulsion between two protons in a molecule by using ORCA and MultiWFN?

Thank you very much for your help

Stefanos Zoidis

Offline

#2 2022-04-15 18:14:04

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,624
Website

Re: Coulomb repulsion

Dear Stefanos Zoidis,

If they are bare protons, the Coulomb repulsion is simply 1/r, where r is their separation. If the protons carry some electrons, you may need to use Mayer's energy decomposition analysis or interacting quantum atoms (IQA) to study their Coulomb repulsion.

Best,

Tian

Offline

Board footer

Powered by FluxBB