<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Aviles, T.</style></author><author><style face="normal" font="default" size="100%">Jansat, S.</style></author><author><style face="normal" font="default" size="100%">Martinez, M.</style></author><author><style face="normal" font="default" size="100%">Montilla, F.</style></author><author><style face="normal" font="default" size="100%">Rodriguez, C.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Deactivation of the Cobalt Catalyst for the Cyclotrimerization of Acetylenes in Ionic Liquids: Solvent Effects on the Mechanism and Thermal and Pressure Activation Parameters</style></title><secondary-title><style face="normal" font="default" size="100%">Organometallics</style></secondary-title><alt-title><style face="normal" font="default" size="100%">Organometallics</style></alt-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">alkynes</style></keyword><keyword><style  face="normal" font="default" size="100%">chemistry</style></keyword><keyword><style  face="normal" font="default" size="100%">complexes</style></keyword><keyword><style  face="normal" font="default" size="100%">isomerization</style></keyword><keyword><style  face="normal" font="default" size="100%">Kinetics</style></keyword><keyword><style  face="normal" font="default" size="100%">Ligands</style></keyword><keyword><style  face="normal" font="default" size="100%">parallel reaction pathways</style></keyword><keyword><style  face="normal" font="default" size="100%">substitution-reactions</style></keyword><keyword><style  face="normal" font="default" size="100%">transition</style></keyword><keyword><style  face="normal" font="default" size="100%">water</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2011</style></year><pub-dates><date><style  face="normal" font="default" size="100%">Aug 8</style></date></pub-dates></dates><urls><web-urls><url><style face="normal" font="default" size="100%">&lt;Go to ISI&gt;://000293307600003</style></url></web-urls></urls><number><style face="normal" font="default" size="100%">15</style></number><volume><style face="normal" font="default" size="100%">30</style></volume><pages><style face="normal" font="default" size="100%">3919-3922</style></pages><isbn><style face="normal" font="default" size="100%">0276-7333</style></isbn><language><style face="normal" font="default" size="100%">English</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;The deactivation reaction of the [CoCp(1,4-sigma-C(4)-[Ph](4))PPh(3)] catalyst for the cyclotrimerization of acetylenes has been kinetico-mechanistically studied under different temperature, pressure, and solvent conditions. The results indicate a dramatic change in mechanism from conventional to ionic liquid solvents due to the polarity of the medium.&lt;/p&gt;
</style></abstract><accession-num><style face="normal" font="default" size="100%">ISI:000293307600003</style></accession-num><notes><style face="normal" font="default" size="100%">&lt;p&gt;799SYTimes Cited:0Cited References Count:42&lt;/p&gt;
</style></notes><auth-address><style face="normal" font="default" size="100%">Martinez, MUniv Barcelona, Dept Quim Inorgan, Marti &amp; Franques 1-11, E-08028 Barcelona, SpainUniv Barcelona, Dept Quim Inorgan, Marti &amp; Franques 1-11, E-08028 Barcelona, SpainUniv Barcelona, Dept Quim Inorgan, E-08028 Barcelona, SpainUniv Nova Lisboa, Dept Quim, REQUIMTE, Fac Ciencias &amp; Tecnol, P-2829516 Caparica, PortugalUniv Seville, Dept Quim Inorgan, E-41071 Seville, Spain</style></auth-address></record></records></xml>