<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>47</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Bag, Arijit</style></author><author><style face="normal" font="default" size="100%">Bhattacharya, S.</style></author><author><style face="normal" font="default" size="100%">Pal, S.</style></author></authors><secondary-authors><author><style face="normal" font="default" size="100%">Chaudhuri, R. K.</style></author><author><style face="normal" font="default" size="100%">Mekkaden, M. V.</style></author><author><style face="normal" font="default" size="100%">Raveendran, A. V.</style></author><author><style face="normal" font="default" size="100%">Narayanan, A. S.</style></author></secondary-authors></contributors><titles><title><style face="normal" font="default" size="100%">Static hyper-polarizability of open shell molecules computed at the FSMRCCSD level using constrained variational approach</style></title><secondary-title><style face="normal" font="default" size="100%">International Conference on Recent Advances in Spectroscopy - Theoretical, Astrophysical and Experimental Perspectives</style></secondary-title><tertiary-title><style face="normal" font="default" size="100%">Astrophysics and Space Science Proceedings</style></tertiary-title></titles><dates><year><style  face="normal" font="default" size="100%">2010</style></year><pub-dates><date><style  face="normal" font="default" size="100%">FEB</style></date></pub-dates></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><pages><style face="normal" font="default" size="100%">99-109</style></pages><isbn><style face="normal" font="default" size="100%">978-3-642-10321-6</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 recent years, there has been a significant development in the analytic derivatives of energy with respect to electric fields based on the state-of-the-art multi-reference coupled-cluster method using Lagrangian based constrained variational approach. So far, the Lagrangian based Fock space multi-reference coupled cluster (FSMRCC) method has been successfully used to calculate electrical dipole moment and polarizability of open shell molecules, particularly, doublet radicals at the ground state and the electronic excited states of closed shell molecules. In this article, Lagrangian based FSMRCC method has been implemented for the first time for calculation of hyper polarizabilites of a few doublet radicals such as OH, OF, NO and NO(2). Orbital-relaxed finite field FSMRCC values are reported for comparison.&lt;/p&gt;</style></abstract><notes><style face="normal" font="default" size="100%">International Conference on Recent Advances in Spectroscopy - Theoretical, Astrophysical and Experimental Perspectives, Indian Inst Astrophys, Kodaikanal Observatory, Bangalore, INDIA, JAN 28-31, 2009</style></notes></record><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%">Sen, D.</style></author><author><style face="normal" font="default" size="100%">Bahadur, Jitendra</style></author><author><style face="normal" font="default" size="100%">Mazumder, S.</style></author><author><style face="normal" font="default" size="100%">Verma, G.</style></author><author><style face="normal" font="default" size="100%">Hassan, P. A.</style></author><author><style face="normal" font="default" size="100%">Bhattacharya, S.</style></author><author><style face="normal" font="default" size="100%">Vijai, K.</style></author><author><style face="normal" font="default" size="100%">Doshi, Pankaj</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Nanocomposite silica surfactant microcapsules by evaporation induced self assembly: tuning the morphological buckling by modifying viscosity and surface charge</style></title><secondary-title><style face="normal" font="default" size="100%">Soft Matter</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2012</style></year><pub-dates><date><style  face="normal" font="default" size="100%">DEC</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">6</style></number><publisher><style face="normal" font="default" size="100%">ROYAL SOC CHEMISTRY</style></publisher><pub-location><style face="normal" font="default" size="100%">THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS, ENGLAND</style></pub-location><volume><style face="normal" font="default" size="100%">8</style></volume><pages><style face="normal" font="default" size="100%">1955-1963</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;Nanocomposite microcapsules of silica and surfactants have been synthesized using evaporation induced self-assembly through spray drying. It was established using electron microscopy and small-angle neutron/X-ray scattering experiments that the viscosity of the virgin dispersion and surface charge of colloidal components play a significant role in the buckling of spray droplets during drying. Hollow spherical grains are realized at relatively low viscosity and higher surface charge while mushroom like grains manifest at higher viscosity and lower surface charge. In the intermediate conditions, deformed doughnut shaped microcapsules are obtained. Scattering experiments establish the presence of the organization of micelle like aggregates of surfactants in the dried grains and also corroborate with the observations from electron microscopy. A plausible mechanism regarding the chronological pathways of morphological transformation is illustrated. Computer simulation, based on buckling of an elastic shell using a surface evolver, has been attempted in order to corroborate the experimental results.&lt;/p&gt;</style></abstract><issue><style face="normal" font="default" size="100%">6</style></issue><custom3><style face="normal" font="default" size="100%">Foreign</style></custom3><custom4><style face="normal" font="default" size="100%">3.909</style></custom4></record></records></xml>