Suresh, C H; Alexander, P; Vijayalakshmi, K P; Sajith, P K; Gadre, S R
(Royal Society of Chemistry, 2008)
Density functional theory computations at the B3LYP/6-31G(d, p) level have been carried out for three types of model compounds, viz. (i) 4-substituted bicyclo[2.2.2] octane carboxylic acids, (ii) anions of 4-substituted ...