Farhad Hatamjafari

1 ta ish

Islamic Azad University Tonekabon

1. Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ <i>d</i> ]thiazole-2(3 <i>H</i> )-imine and its <i>para</i> -substituted derivatives: Solvent and substituent effects

   Marzieh Miar, Abolfazl Shiroudi, Khalil Pourshamsian +2

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.425241