
<ns0:uwmetadata xmlns:ns0="http://phaidra.univie.ac.at/XML/metadata/V1.0" xmlns:ns1="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0" xmlns:ns10="http://phaidra.univie.ac.at/XML/metadata/provenience/V1.0" xmlns:ns11="http://phaidra.univie.ac.at/XML/metadata/provenience/V1.0/entity" xmlns:ns12="http://phaidra.univie.ac.at/XML/metadata/digitalbook/V1.0" xmlns:ns13="http://phaidra.univie.ac.at/XML/metadata/etheses/V1.0" xmlns:ns2="http://phaidra.univie.ac.at/XML/metadata/extended/V1.0" xmlns:ns3="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/entity" xmlns:ns4="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/requirement" xmlns:ns5="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/educational" xmlns:ns6="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/annotation" xmlns:ns7="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/classification" xmlns:ns8="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/organization" xmlns:ns9="http://phaidra.univie.ac.at/XML/metadata/histkult/V1.0">
  <ns1:general>
    <ns1:identifier>o:6924</ns1:identifier>
    <ns1:title language="sr">Proučavanje reaktivnosti karboksilnih kiselina metodom linearne korelacije solvatacionih energija </ns1:title>
    <ns2:alt_title language="en">The study of the reactivity of carboxylic acids by the method of linear solvation energy correlations </ns2:alt_title>
    <ns1:language>sr</ns1:language>
    <ns1:description language="sr">U  cilju  proučavanja  uticaja  rastvarača  na  reaktivnost  organskih  molekula 
odabrana  je  kao  model    reakcija    karbo
ksi
lnih
kiselina  sa  diazodifenilmetanom  (DDM). 
Odredjene  su  konstante  brzina  za    karbo
ksilne
kiseline  sa  cikličnim  ugljovodničnim 
nizom,  različite  strukture,  sa  različitim  brojem  ugljenikovih  atoma  u  prstenu,  u  nizu 
protičnih  i  aprotičnih  rastvarača.  Diskutov
an  je  uticaj  strukture  molekula  kiseline  i 
svojstava  rastvarača  na  kinetiku  i  mehanizam  reakcije  karbo
ksilnih
kiselina   i 
diazodifenilmetana...</ns1:description>
    <ns1:description language="en">As  a  part  of  the  research  of  solvent  influence  on  the  reactivity  of  organic 
compounds  the  reaction  of  carboxylic  acids  with  diazodiphenylmethane(DDM)  was 
chosen  as  a  model.  Rate  constants  for  acids  of  various  structure:  cycloalken
e
carboxylic 
and  cycloalken
e
acetic  with  a  differen
t  number  of  carbon  atoms  in  the  ring,  were 
determined  in  a  wide  range  of  protic  and  aprotic  solvents.  The  influe
nce  of  the 
moleculars structure and solvent properties on the kinetics and mechanism of the reaction 
of  carboxylic  acids  with  DDM  was  discussed...</ns1:description>
    <ns1:description language="sr">Organska hemija - Fizička organska hemija / Organic Chemistry - Physical Organic Chemistry 
Datum odbrane: 19.05.2010. </ns1:description>
    <ns2:irdata>no</ns2:irdata>
    <ns2:identifiers>
      <ns2:identifier>36848399</ns2:identifier>
    </ns2:identifiers>
    <ns2:identifiers>
      <ns2:resource>91552101</ns2:resource>
      <ns2:identifier>682</ns2:identifier>
    </ns2:identifiers>
    <ns2:identifiers>
      <ns2:resource>91552100</ns2:resource>
      <ns2:identifier>36848399</ns2:identifier>
    </ns2:identifiers>
  </ns1:general>
  <ns1:lifecycle>
    <ns1:upload_date>2014-02-20T14:10:18.053Z</ns1:upload_date>
    <ns1:status>45</ns1:status>
    <ns2:peer_reviewed>no</ns2:peer_reviewed>
    <ns1:contribute seq="0">
      <ns1:role>46</ns1:role>
      <ns1:ext_role>mentor</ns1:ext_role>
      <ns1:entity seq="0">
        <ns3:firstname> Jasmina</ns3:firstname>
        <ns3:lastname>Nikolić</ns3:lastname>
      </ns1:entity>
      <ns1:date>2010</ns1:date>
    </ns1:contribute>
    <ns1:contribute seq="1">
      <ns1:role>63</ns1:role>
      <ns1:ext_role>mentor</ns1:ext_role>
      <ns1:entity seq="0">
        <ns3:firstname> Gordana</ns3:firstname>
        <ns3:lastname>Ušćumlić</ns3:lastname>
      </ns1:entity>
      <ns1:date>2010</ns1:date>
    </ns1:contribute>
    <ns1:contribute seq="2">
      <ns1:role>63</ns1:role>
      <ns1:ext_role>član komisije</ns1:ext_role>
      <ns1:entity seq="0">
        <ns3:firstname> Ivan</ns3:firstname>
        <ns3:lastname>Juranić</ns3:lastname>
      </ns1:entity>
      <ns1:date>2010</ns1:date>
    </ns1:contribute>
    <ns1:contribute seq="3">
      <ns1:role>63</ns1:role>
      <ns1:ext_role>član komisije</ns1:ext_role>
      <ns1:entity seq="0">
        <ns3:firstname> Nataša</ns3:firstname>
        <ns3:lastname>Valentić</ns3:lastname>
      </ns1:entity>
      <ns1:date>2010</ns1:date>
    </ns1:contribute>
  </ns1:lifecycle>
  <ns1:technical>
    <ns1:format>PDF/A (105 listova)</ns1:format>
    <ns1:size>5032896</ns1:size>
    <ns1:location>http://phaidrabg.bg.ac.rs/o:6924</ns1:location>
  </ns1:technical>
  <ns1:rights>
    <ns1:cost>no</ns1:cost>
    <ns1:copyright>yes</ns1:copyright>
    <ns1:license>2</ns1:license>
  </ns1:rights>
  <ns1:annotation>
    <ns6:annotations>
      <ns6:date>2014-02-20T14:10:18.320Z</ns6:date>
    </ns6:annotations>
  </ns1:annotation>
  <ns1:classification>
    <ns1:purpose>70</ns1:purpose>
    <ns7:keyword language="sr" seq="0">cikloalkenkarboksilne kiseline, cikloalkensirćetne kiseline, diazodifenilmetan, kinetička merenja,  protični  rastvarači, aprotični rastvarači </ns7:keyword>
    <ns7:keyword language="en" seq="1">cycloalkenylcarboxylic acids, cycloalkenylacetic  acids, diazodiphenylmethane, kinetic measurements, protic solvents, aprotic solvents</ns7:keyword>
    <ns7:keyword language="sr" seq="2">547(043.3)</ns7:keyword>
    <ns7:keyword language="sr" seq="3">Karboksilne kiseline</ns7:keyword>
  </ns1:classification>
  <ns1:organization>
    <ns8:hoschtyp>1738</ns8:hoschtyp>
    <ns8:orgassignment>
      <ns8:faculty>11A41</ns8:faculty>
    </ns8:orgassignment>
  </ns1:organization>
  <ns12:digitalbook>
    <ns12:releaseyear>2010</ns12:releaseyear>
  </ns12:digitalbook>
</ns0:uwmetadata>
