Abstract
In our previous publication we have introduced a new model of solute retention in RP-HPLC systems with ternary mobile phases of the B+AB1+AB2 type (B: acetonitrile or tetrahydrofuran; AB1: methanol; AB2: water). That model proposed no stoichiometric differentiation between acetonitrile and tetrahydrofuran, alternatively present in the solvent system; moreover, it made some very rough assumptions only as to the intermolecular interactions among the mobile phase constituents.
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