https://hergipedia.oc.uni-kiel.de/mediawiki/index.php?action=history&feed=atom&title=Protonenaffinit%C3%A4ten_3-_und_4-Phenylazopyridin 2026-05-18T20:04:51Z Versionsgeschichte dieser Seite in Hergipedia MediaWiki 1.43.0 https://hergipedia.oc.uni-kiel.de/mediawiki/index.php?title=Protonenaffinit%C3%A4ten_3-_und_4-Phenylazopyridin&diff=7316&oldid=prev 2010-09-09T15:28:58Z

<p><span class="autocomment">Graphik</span></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="de"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Nächstältere Version</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Version vom 9. September 2010, 15:28 Uhr</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l3">Zeile 3:</td> <td colspan="2" class="diff-lineno">Zeile 3:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== Graphik ==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== Graphik ==</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">[[Datei:protonenaffinitaeten-3-und-4-Azopyridin.png]]</ins></div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== tabellarisch ==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== tabellarisch ==</div></td></tr> </table>

Fkoehler https://hergipedia.oc.uni-kiel.de/mediawiki/index.php?title=Protonenaffinit%C3%A4ten_3-_und_4-Phenylazopyridin&diff=7315&oldid=prev 2010-09-09T15:04:36Z

<p>Die Seite wurde neu angelegt: „alle Werte ermittelt nach Geometrieoptimierung auf dem Niveau PBE/TZVP == Graphik == == tabellarisch == …“</p> <p><b>Neue Seite</b></p><div>alle Werte ermittelt nach Geometrieoptimierung auf dem Niveau PBE/TZVP<br /> <br /> == Graphik ==<br /> <br /> <br /> <br /> == tabellarisch ==<br /> <br /> Protonen_Affinitaet [kcal/mol]<br /> cis-3-pap-in.PBETZVP.xyz: -588.2628162106 cis-3-pap-h-in.PBETZVP.xyz: -588.633615861 232.68<br /> cis-3-pap-out.PBETZVP.xyz: -588.2623045244 cis-3-pap-h-out.PBETZVP.xyz: -588.6340330053 233.26<br /> cis-4-pap.PBETZVP.xyz: -588.2634699983 cis-4-pap-h.PBETZVP.xyz: -588.6448254601 239.30<br /> trans-3-pap-in.PBETZVP.xyz: -588.2826772104 trans-3-pap-h-in.PBETZVP.xyz: -588.6587282497 235.98<br /> trans-3-pap-out.PBETZVP.xyz: -588.2839800267 trans-3-pap-h-out.PBETZVP.xyz: -588.6589302237 235.28<br /> trans-4-pap.PBETZVP.xyz: -588.283312806 trans-4-pap-h.PBETZVP.xyz: -588.6641071206 238.95</div>

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