<?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%">Baltrusaitis, Jonas</style></author><author><style face="normal" font="default" size="100%">Grassian, Vicki H.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Carbonic Acid Formation from Reaction of Carbon Dioxide and Water Coordinated to Al(OH)3: A Quantum Chemical Study.</style></title><secondary-title><style face="normal" font="default" size="100%">Journal of Physical Chemistry A</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">carbonic acid formation quantum chem</style></keyword><keyword><style  face="normal" font="default" size="100%">reaction carbon dioxide water coordinated aluminum hydroxide quantum chem</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2010</style></year><pub-dates><date><style  face="normal" font="default" size="100%">2010///</style></date></pub-dates></dates><publisher><style face="normal" font="default" size="100%">American Chemical Society</style></publisher><volume><style face="normal" font="default" size="100%">114</style></volume><pages><style face="normal" font="default" size="100%">2350 - 2356</style></pages><isbn><style face="normal" font="default" size="100%">1089-5639</style></isbn><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">D. functional and ab initio calcns. have been performed on CO2-nH2O and Al(OH)3-CO2-nH2O (where n = 1, 2, 3) cluster models to elucidate the catalytic effect of a hydroxylated metal center on the formation of carbonic acid (H2CO3).  B3LYP/6-311++G(d,p)-calcd. geometries and RI-SCS-MP2/aug-cc-pVTZ//B3LYP/6-311++G(d,p)-calcd. energies with respect to isolated gas-phase mols. and various H2O, CO2, and H2CO3-Al(OH)3 complexes are presented.  It is shown here that H2CO3 formation proceeds via direct CO2 and nH2O reaction with very high activation barriers in the gas phase, 51.40, 29.64, and 19.84 kcal/mol for CO2-H2O, CO2-2H2O, and CO2-3H2O clusters, resp., decreasing in magnitude with an increase in the no. of H2O mols.  The energetics as well as the reaction mechanism and energy landscape change significantly when carbonic acid is formed from CO2 and nH2O in the presence of Al(OH)3, a hydroxylated metal center.  Results presented here show important details of the influence of the coordinating metal center in the formation of H2CO3. [on SciFinder(R)]</style></abstract><issue><style face="normal" font="default" size="100%">6</style></issue><notes><style face="normal" font="default" size="100%">CAPLUS AN 2010:112419(Journal)</style></notes></record></records></xml>