<?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%">Raj, K. Vipin</style></author><author><style face="normal" font="default" size="100%">Kumar, Vanka</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Understanding Ziegler–Natta catalysis through your laptop</style></title><secondary-title><style face="normal" font="default" size="100%">Resonance</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2017</style></year><pub-dates><date><style  face="normal" font="default" size="100%">NOV</style></date></pub-dates></dates><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">This article focuses on the different components that make
up Ziegler–Natta olefin polymerization systems and shows
how investigating the interactions between these components
through computational approaches provide crucial information
about the chemistry of these systems. Hence, the necessity
of theory acting as a counterpoint to experiment is revealed,
underlining the importance of computational chemistry
in attacking important problems of the day.</style></abstract><custom3><style face="normal" font="default" size="100%">Foreign</style></custom3><custom4><style face="normal" font="default" size="100%">Not Available</style></custom4></record></records></xml>