A review of computational methods for electron affinity in determined molecules
A review of computational methods for electron affinity in determined molecules

Adil Ayyash; Dhaidan Kafi; Ahmed N. Ayyash

Volume 16, Issue 2 , December 2022, , Page 63-68

https://doi.org/10.37652/juaps.2022.176472

Abstract
  Some density function theories ( DFT/ 6 - 311++ G (3 df, 3 pd ) basis set   ) methods  with as  BPV86, B3PV91, B3LYP, LSDA, MPW1PW91, HCTH,  THCTH, PBE1PBE, ...  Read More ...