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 2023-07-18 04:22:37

nsantos
Member
Registered: 2022-10-21
Posts: 4

Theoretical antioxidant activity

I'm calculating the enthalpy value of the hydrogen atom and the hydrogen proton, but I'm having trouble getting the enthalpy value from the electron value in hydrogen. The calculations are being done via DFT, I would like to know if anyone has an opinion on how to obtain this value?

Offline

#2 2023-07-18 04:50:54

nsantos
Member
Registered: 2022-10-21
Posts: 4

Re: Theoretical antioxidant activity

electron transfer enthalpy gaussian information

Offline

#3 2023-07-18 05:11:44

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,631
Website

Re: Theoretical antioxidant activity

Just perform a regular frequency analysis task for them, you will obtain enthalpy.

Offline

Board footer

Powered by FluxBB