<?xml version="1.0" encoding="UTF-8"?>
<record
    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
    xsi:schemaLocation="http://www.loc.gov/MARC21/slim http://www.loc.gov/standards/marcxml/schema/MARC21slim.xsd"
    xmlns="http://www.loc.gov/MARC21/slim">

  <leader>01387nam a22002417a 4500</leader>
  <controlfield tag="005">20231102100616.0</controlfield>
  <controlfield tag="008">231030b           ||||| |||| 00| 0 eng d</controlfield>
  <datafield tag="022" ind1=" " ind2=" ">
    <subfield code="a">0021-9584</subfield>
  </datafield>
  <datafield tag="037" ind1=" " ind2=" ">
    <subfield code="b">RIEBPL Library</subfield>
  </datafield>
  <datafield tag="082" ind1=" " ind2=" ">
    <subfield code="a">540.7</subfield>
  </datafield>
  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Ver&#xF3;nica Garc&#xED;a Rojas and Jhon Fredy P&#xE9;rez Torres</subfield>
  </datafield>
  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Derivation of Dq/B and C/B from Electronic Spectra of Transition Metal Ions in Cubic Fields Using Auxiliary Tanabe&#x2013;Sugano Diagrams</subfield>
    <subfield code="b">(Journal Article) </subfield>
    <subfield code="c"> </subfield>
  </datafield>
  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="a">Washington, United States</subfield>
    <subfield code="b">:American Chemical Society</subfield>
    <subfield code="c">,January 10, 2023</subfield>
  </datafield>
  <datafield tag="300" ind1=" " ind2=" ">
    <subfield code="a"> 251-258   p.</subfield>
  </datafield>
  <datafield tag="490" ind1=" " ind2=" ">
    <subfield code="a">American Chemical Society, Volume 100, Issue 1</subfield>
  </datafield>
  <datafield tag="505" ind1=" " ind2=" ">
    <subfield code="a">***______{For Hard Copy, Please visit Library.}________***</subfield>
  </datafield>
  <datafield tag="520" ind1=" " ind2=" ">
    <subfield code="a">Abstract-

Auxiliary Tanabe&#x2013;Sugano diagrams are presented. They enable a rapid and reliable graphical derivation of Dq/B and C/B crystal field parameter ratios from spectroscopic data. Using these values, one can calculate Dq and B by employing the original Tanabe&#x2013;Sugano diagrams. Subsequently, C can also be calculated irrespective of the value C/B fixed in the Tanabe&#x2013;Sugano diagram.





























</subfield>
  </datafield>
  <datafield tag="650" ind1=" " ind2=" ">
    <subfield code="a">Crystal field theory </subfield>
  </datafield>
  <datafield tag="650" ind1=" " ind2=" ">
    <subfield code="a">Tanabe&#x2212;Sugano diagrams </subfield>
  </datafield>
  <datafield tag="650" ind1=" " ind2=" ">
    <subfield code="a">d&#x2212;d optical transitions</subfield>
  </datafield>
  <datafield tag="856" ind1=" " ind2=" ">
    <subfield code="u">https://doi.org/10.1021/acs.jchemed.2c00885</subfield>
  </datafield>
  <datafield tag="942" ind1=" " ind2=" ">
    <subfield code="c">PER</subfield>
  </datafield>
  <datafield tag="952" ind1=" " ind2=" ">
    <subfield code="0">0</subfield>
    <subfield code="1">0</subfield>
    <subfield code="4">0</subfield>
    <subfield code="7">0</subfield>
    <subfield code="a">RIEBPL</subfield>
    <subfield code="b">RIEBPL</subfield>
    <subfield code="d">2023-11-02</subfield>
    <subfield code="l">0</subfield>
    <subfield code="o">540.7</subfield>
    <subfield code="r">2023-11-02 00:00:00</subfield>
    <subfield code="w">2023-11-02</subfield>
    <subfield code="y">PER</subfield>
  </datafield>
  <datafield tag="999" ind1=" " ind2=" ">
    <subfield code="c">44672</subfield>
    <subfield code="d">44671</subfield>
  </datafield>
</record>
