<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Gabriela Adamová</style></author><author><style face="normal" font="default" size="100%">Ramesh L. Gardas</style></author><author><style face="normal" font="default" size="100%">Seddon, Kenneth R.</style></author></authors><secondary-authors><author><style face="normal" font="default" size="100%">Mark Nieuwenhuyzen</style></author><author><style face="normal" font="default" size="100%">Alberto V. Puga</style></author><author><style face="normal" font="default" size="100%">Luís Paulo N. Rebelo</style></author></secondary-authors><tertiary-authors><author><style face="normal" font="default" size="100%">Robertson, Allan J.</style></author></tertiary-authors></contributors><titles><title><style face="normal" font="default" size="100%">Alkyltributylphosphonium chloride ionic liquids: synthesis, physicochemical properties and crystal structure </style></title><secondary-title><style face="normal" font="default" size="100%">Dalton Transactions</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">correlation</style></keyword><keyword><style  face="normal" font="default" size="100%">Density</style></keyword><keyword><style  face="normal" font="default" size="100%">group contribution method</style></keyword><keyword><style  face="normal" font="default" size="100%">ionic liquid</style></keyword><keyword><style  face="normal" font="default" size="100%">QSPR</style></keyword><keyword><style  face="normal" font="default" size="100%">tetraalkylphosphonium</style></keyword><keyword><style  face="normal" font="default" size="100%">Viscosity</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2012</style></year><pub-dates><date><style  face="normal" font="default" size="100%">07/2012</style></date></pub-dates></dates><urls><web-urls><url><style face="normal" font="default" size="100%">http://pubs.rsc.org/en/content/articlelanding/2012/dt/c1dt10466g</style></url></web-urls></urls><publisher><style face="normal" font="default" size="100%">RSC Publishing</style></publisher><pub-location><style face="normal" font="default" size="100%">UK</style></pub-location><volume><style face="normal" font="default" size="100%">41</style></volume><pages><style face="normal" font="default" size="100%">8316-8332</style></pages><language><style face="normal" font="default" size="100%">English</style></language><abstract><style face="normal" font="default" size="100%">A series of alkyltributylphosphonium chloride ionic liquids, prepared from tributylphosphine and the respective 1-chloroalkane, CnH2n+1Cl (where n = 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 12 or 14), is reported. This work is a continuation of an extended series of tetraalkylphosphonium ionic liquids, where the focus is on the variability of n and its impact on the physical properties, such as melting points/glass transitions, thermal stability, density and viscosity. Experimental density and viscosity data were interpreted using QPSR and group contribution methods and the crystal structure of propyl(tributyl)phosphonium chloride is detailed.</style></abstract><issue><style face="normal" font="default" size="100%">27</style></issue><work-type><style face="normal" font="default" size="100%">Paper</style></work-type><section><style face="normal" font="default" size="100%">8316</style></section></record></records></xml>