<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Tushar K. Ghosh | EOJ Research Group</title><link>https://eojgroup.netlify.app/author/tushar-k.-ghosh/</link><atom:link href="https://eojgroup.netlify.app/author/tushar-k.-ghosh/index.xml" rel="self" type="application/rss+xml"/><description>Tushar K. Ghosh</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Mon, 26 Apr 2021 00:00:00 +0000</lastBuildDate><image><url>https://eojgroup.netlify.app/media/icon_hua2ec155b4296a9c9791d015323e16eb5_11927_512x512_fill_lanczos_center_3.png</url><title>Tushar K. Ghosh</title><link>https://eojgroup.netlify.app/author/tushar-k.-ghosh/</link></image><item><title>Mn Dimer Can Be Described Accurately with Density Functional Calculations When Self-Interaction Correction Is Applied</title><link>https://eojgroup.netlify.app/content/publication/Ivanov:2021aa/</link><pubDate>Mon, 26 Apr 2021 00:00:00 +0000</pubDate><guid>https://eojgroup.netlify.app/content/publication/Ivanov:2021aa/</guid><description/></item></channel></rss>