<?xml version="1.0" encoding="UTF-8"?>
<collection xmlns="http://www.loc.gov/MARC21/slim">
 <record>
  <leader>     caa a22        4500</leader>
  <controlfield tag="001">477139434</controlfield>
  <controlfield tag="003">CHVBK</controlfield>
  <controlfield tag="005">20180405111728.0</controlfield>
  <controlfield tag="007">cr unu---uuuuu</controlfield>
  <controlfield tag="008">170330e19970401xx      s     000 0 eng  </controlfield>
  <datafield tag="024" ind1="7" ind2="0">
   <subfield code="a">10.1007/BF02767680</subfield>
   <subfield code="2">doi</subfield>
  </datafield>
  <datafield tag="035" ind1=" " ind2=" ">
   <subfield code="a">(NATIONALLICENCE)springer-10.1007/BF02767680</subfield>
  </datafield>
  <datafield tag="100" ind1="1" ind2=" ">
   <subfield code="a">Smith</subfield>
   <subfield code="D">Norman</subfield>
   <subfield code="u">Department of Chemistry, Fordham University, 10458, Bronx, New York</subfield>
   <subfield code="4">aut</subfield>
  </datafield>
  <datafield tag="245" ind1="1" ind2="0">
   <subfield code="a">Thermodynamics of ionic solid solutions: III. An addendum</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Norman Smith]</subfield>
  </datafield>
  <datafield tag="520" ind1="3" ind2=" ">
   <subfield code="a">In two earlier papers (C.A. 117:259320(1;121:19411y) the activity coefficients of the salts in binary solid solutions at 25‡C for 38 salt pairs, in which the members of each pair differ with respect to only one kind of ion, were determined. While the activity data are correct, the conclusions regarding deviations from ideality for eight of these pairs, namely those in which there are two moles of replaceable ion per mole of salt, require modification in order to be consistent with ideal entropies of mixing. By changing the formulation of the component salts to one-half of what is usual, the inconsistencies disappear. This half-mole approach, applied to the salt pairs CU1/2(NH4/K)SO4-3H2O, Mg1/2NH4(SO4/ CrO4)-3H2O, Mg1/2NH4(SeO4/SO4)-3H4O, Mg1/2NH4(SeO4/CrO4)-3H4O, Mg1/2 (K/NH4)SeO4-3H2O, (NH4/K)(SO4)1/2, and Ba1/2(ClO3/BrO3)-1/2 H2O shows that these solid solutions exhibit positive, not negative, deviations from ideality at 25‡C. Only the system Pb1/2(C1/Br) still deviates negatively.</subfield>
  </datafield>
  <datafield tag="540" ind1=" " ind2=" ">
   <subfield code="a">Plenum Publishing Corporation, 1997</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Thermodynamics</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">ionic solid solutions</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Raoult's law</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">activities</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">activity coefficients</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">entropy of mixing of isomorphous salts</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">meaning of &quot;mole of salt.”</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="773" ind1="0" ind2=" ">
   <subfield code="t">Journal of Solution Chemistry</subfield>
   <subfield code="d">Springer US</subfield>
   <subfield code="g">26/4(1997-04-01), 415-417</subfield>
   <subfield code="x">0095-9782</subfield>
   <subfield code="q">26:4&lt;415</subfield>
   <subfield code="1">1997</subfield>
   <subfield code="2">26</subfield>
   <subfield code="o">10953</subfield>
  </datafield>
  <datafield tag="856" ind1="4" ind2="0">
   <subfield code="u">https://doi.org/10.1007/BF02767680</subfield>
   <subfield code="q">text/html</subfield>
   <subfield code="z">Onlinezugriff via DOI</subfield>
  </datafield>
  <datafield tag="908" ind1=" " ind2=" ">
   <subfield code="D">1</subfield>
   <subfield code="a">research-article</subfield>
   <subfield code="2">jats</subfield>
  </datafield>
  <datafield tag="950" ind1=" " ind2=" ">
   <subfield code="B">NATIONALLICENCE</subfield>
   <subfield code="P">856</subfield>
   <subfield code="E">40</subfield>
   <subfield code="u">https://doi.org/10.1007/BF02767680</subfield>
   <subfield code="q">text/html</subfield>
   <subfield code="z">Onlinezugriff via DOI</subfield>
  </datafield>
  <datafield tag="950" ind1=" " ind2=" ">
   <subfield code="B">NATIONALLICENCE</subfield>
   <subfield code="P">100</subfield>
   <subfield code="E">1-</subfield>
   <subfield code="a">Smith</subfield>
   <subfield code="D">Norman</subfield>
   <subfield code="u">Department of Chemistry, Fordham University, 10458, Bronx, New York</subfield>
   <subfield code="4">aut</subfield>
  </datafield>
  <datafield tag="950" ind1=" " ind2=" ">
   <subfield code="B">NATIONALLICENCE</subfield>
   <subfield code="P">773</subfield>
   <subfield code="E">0-</subfield>
   <subfield code="t">Journal of Solution Chemistry</subfield>
   <subfield code="d">Springer US</subfield>
   <subfield code="g">26/4(1997-04-01), 415-417</subfield>
   <subfield code="x">0095-9782</subfield>
   <subfield code="q">26:4&lt;415</subfield>
   <subfield code="1">1997</subfield>
   <subfield code="2">26</subfield>
   <subfield code="o">10953</subfield>
  </datafield>
  <datafield tag="900" ind1=" " ind2="7">
   <subfield code="a">Metadata rights reserved</subfield>
   <subfield code="b">Springer special CC-BY-NC licence</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="898" ind1=" " ind2=" ">
   <subfield code="a">BK010053</subfield>
   <subfield code="b">XK010053</subfield>
   <subfield code="c">XK010000</subfield>
  </datafield>
  <datafield tag="949" ind1=" " ind2=" ">
   <subfield code="B">NATIONALLICENCE</subfield>
   <subfield code="F">NATIONALLICENCE</subfield>
   <subfield code="b">NL-springer</subfield>
  </datafield>
 </record>
</collection>
