<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Mrinalini Deshpande | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/mrinalini-deshpande/</link><atom:link href="https://qtcovi.github.io/author/mrinalini-deshpande/index.xml" rel="self" type="application/rss+xml"/><description>Mrinalini Deshpande</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sat, 01 Jan 2005 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Mrinalini Deshpande</title><link>https://qtcovi.github.io/author/mrinalini-deshpande/</link></image><item><title>Structural, energetic, electronic, bonding, and vibrational properties of Ga3O, Ga3O2, Ga3O3, Ga2O3, and GaO3 clusters</title><link>https://qtcovi.github.io/publication/2005-structural-energetic-electronic-bonding-and-vibrational-properties-of-ga3o-ga3o2/</link><pubDate>Sat, 01 Jan 2005 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2005-structural-energetic-electronic-bonding-and-vibrational-properties-of-ga3o-ga3o2/</guid><description/></item></channel></rss>