Density functional modelling studies of chloride-substituted Schiff bases as corrosion inhibitors: Optimized geometries, atomic charges, solvent and non-linear optical effects
Crossref DOI link: https://doi.org/10.1134/S2070205116060241
Published Online: 2017-03-18
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zeyrek, Celal Tuğrul
Boyacioglu, Bahadır
Ünver, Hüseyin
License valid from 2017-01-01