“…To achieve this goal, the linear solvation energy relationships (LSER) modeling , was implemented. The LSER is an effective guide for determination of vapor responses of polymers, ,− fullerenes, ligand-capped metal nanoparticles, and DNA . The LSER method calculates material/vapor partition coefficients K as a linear combination of terms that represent several molecular types of interactions: log K = c + rR 2 + sπ 2 H + a ∑α 2 H + b ∑β 2 H + l log L 16 , where R 2 , π 2 H , α 2 H , β 2 H , and log L 16 are solvation parameters of the vapor in the sensing material, coefficients r , s , a , b , and l are the corresponding sensing material parameters, and c is the constant. , The partition coefficients K were calculated by using R 2 , π 2 H , α 2 H , β 2 H , and log L 16 solvation parameters of alcohol vapors , and r , s , a , b , and l parameters of different ligands .…”