Density Functional Theory(DFT) at IDSCRF-B3LYP/DGDZVP computational level is employed to conduct theoretical study about reaction between o-carborane(R1a),n-butyllithium and N,N-diisopropylcarbodiimid
The infection disease caused by bacterial pathogens has become a major public health problem in recent years due to wide occurrence of drug resistance.
Natural products can be used as ideal lead structure to develop agrochemicals.β-Carboline and its saturated analogue are common structural motifs in natural products and pharmaceuticals.
The BN/CC isosterism has emerged as a powerful strategy to increase the chemical space of compounds relevant to materials science and biomedical research [1].
The use of agricultural wastes as biosorbents for wastewater treatment has been intensified because of their good biosorption potential due to presence of carboxyl,hydroxyl and amino groups over their