Figure 1. Optimized structure of benzimidazole and their derivatives using Gaussian 09 at B3LYP/6 31+G(d,p) level of theory

From

Theoretical Study of Functionalized Nitrogen–Sulfur Heterocycles-Based Corrosion Inhibitors

Sangaré Kassoum, Coulibaly Bamoro, Seyhi Brahima, Diomandé Sekou, Yao-Kouassi Akoua Philomène

Journal of Materials Physics and Chemistry. 2025, 13(1), 16-21 doi:10.12691/jmpc-13-1-3