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   <subfield code="a">The retention equation in reversed-phase ion-pair chromatography</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Peichang Lu, Hanfa Zou, Yukui Zhang]</subfield>
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   <subfield code="a">In this paper, by combination of the statistical thermodynamic method with the Freundlich isotherm, the retention equations to describe the effects of the mobile phase composition, concentration of the ion-pair reagent and the ionic strength on the amount of adsorbed ion-pair reagent and the retention value of the ionic solute have been reported by simultaneously considering the electrostatic and molecular interaction between solutes, ion-pair reagent and molecule or ion in each phase in the reversed-phase ion-pair chromatography. The validity of these retention equations has been confirmed by calculation of capacity factor of the different phenylamine and naphthylamine sulphonic acids during systematic change of concentration of the strong solvent, the ion-pair reagent and the ionic strength in the mobile phase.</subfield>
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   <subfield code="a">Springer-Verlag, 1990</subfield>
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   <subfield code="a">ion-pair chromatography</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Freundlich isotherm</subfield>
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   <subfield code="a">retention equation</subfield>
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   <subfield code="a">statistical thermodynamic method</subfield>
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   <subfield code="a">a, b, c, d, d 1, e, f, h, g and a′, b′, c′, d′, e′, f∼', g′, h′ : parameters related to chromatographic system</subfield>
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   <subfield code="a">A : solute</subfield>
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   <subfield code="a">B : constant</subfield>
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   <subfield code="a">B i : solventi</subfield>
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   <subfield code="a">C b and C p : concentration of strong solvent and ion-pair reagent</subfield>
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   <subfield code="a">C P a : amount of adsorbed ion-pair reagent</subfield>
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  </datafield>
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   <subfield code="a">D : dielectric constant</subfield>
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   <subfield code="a">E AP ,$$E_{AB_i } ,E_{PB_i }$$ and E pp : molecular interaction of adjacent pair of solute-ion-pair reagent, solute-solventB i , ion-pair reagent-solventB i and ion-pair reagent-ion-pair reagent</subfield>
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   <subfield code="a">E p a and E e a : non-electrostatic and electrostatic adsorption energy of ion-pair reagent</subfield>
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   <subfield code="a">F : Faraday constant</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">h : Planck constant</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">I : ionic strength</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">j A ,$$j_{B_i }$$ and j p : internal partition function of solute, solventB i and ion-pair reagent</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">k : Boltzmann constant</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">k′ : capacity factor</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">k p , n p and k 1, n 1 : parameters of Freundlich isotherm of ion-pair reagent and solventB 1</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">K AP ,$$K_{AB_i }$$ and$$K_{PB_i }$$ : constants related with the molecular size of solute, ion-pair reagent and solventB i</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">m A , m P and$$m_{B_i }$$ : molecular weight of solute, ion-pair reagent and solventB i</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">N A , N P and$$N_{B_i }$$ : numbers of solute, ion-pair reagent and solventB i in solution</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">N A a , N P a and$$N_{_{B_i } }^a$$ : numbers of solute, ion-pair reagent and solventB i adsorbed on the surface</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">N s : number of adsorbed sites on the surface</subfield>
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   <subfield code="a">P : ion-pair reagent</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">R : gas constant</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">T : absolute temperature</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">V 0 : volume of solution</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">V p and$$V_{B_i }$$ : volume of ion-pair reagent and solventB</subfield>
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   <subfield code="a">X : potential function</subfield>
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   <subfield code="a">X P 1 and X P l : potential function of ion-pair reagent on the surface and in the solution</subfield>
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   <subfield code="a">X A a and X A l : potential function of solute on the surface and in the solution</subfield>
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   <subfield code="a">Z A , Z P and Z i : charge numbers of soluteA, ion-pair reagent and inorganic ioni</subfield>
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   <subfield code="a">Z AP and$$Z_{AB_i }$$ : numbers of ion-pair reagentP and solventB i surrounding the soluteA</subfield>
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   <subfield code="a">ɛ 0 : permittivity in a vacuum</subfield>
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   <subfield code="a">ϕ : electrostatic potential of the surface</subfield>
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