<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>5</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Pal, Sourav</style></author></authors><secondary-authors><author><style face="normal" font="default" size="100%">Putz, M. V.</style></author><author><style face="normal" font="default" size="100%">Mingos, D. M. P.</style></author></secondary-authors></contributors><titles><title><style face="normal" font="default" size="100%">Descriptors as probes for inter-molecular interactions and external perturbation</style></title><secondary-title><style face="normal" font="default" size="100%">Applications of Density Functional Theory to Chemical Reactivity</style></secondary-title><tertiary-title><style face="normal" font="default" size="100%">Structure and Bonding</style></tertiary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">Conceptual density functional theory</style></keyword><keyword><style  face="normal" font="default" size="100%">Electric field effect</style></keyword><keyword><style  face="normal" font="default" size="100%">Global reactivity descriptors</style></keyword><keyword><style  face="normal" font="default" size="100%">HSAB</style></keyword><keyword><style  face="normal" font="default" size="100%">Local HSAB</style></keyword><keyword><style  face="normal" font="default" size="100%">Local reactivity descriptors</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2012</style></year></dates><publisher><style face="normal" font="default" size="100%">Springer</style></publisher><pub-location><style face="normal" font="default" size="100%">233 Spring Street, New York, NY 10013, United States</style></pub-location><volume><style face="normal" font="default" size="100%">149</style></volume><pages><style face="normal" font="default" size="100%">131-158</style></pages><isbn><style face="normal" font="default" size="100%">978-3-642-32753-7; 978-3-642-32752-0</style></isbn><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;In this article, different reactivity descriptors have been reviewed. Conceptual density functional theory is an important area where a lot of interesting developments in terms of descriptors and molecule interactions have taken place in recent years. This review will highlight our own work on such development of descriptors and their applications to characterise stability and reactivity in molecule systems.&lt;/p&gt;</style></abstract></record></records></xml>