<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>J. L. Casals-Sainz | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/j.-l.-casals-sainz/</link><atom:link href="https://qtcovi.github.io/author/j.-l.-casals-sainz/index.xml" rel="self" type="application/rss+xml"/><description>J. L. Casals-Sainz</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 01 Jan 2016 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>J. L. Casals-Sainz</title><link>https://qtcovi.github.io/author/j.-l.-casals-sainz/</link></image><item><title>Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach</title><link>https://qtcovi.github.io/publication/2016-partitioning-the-dft-exchange-correlation-energy-in-line-with-the-interacting-qu/</link><pubDate>Fri, 01 Jan 2016 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2016-partitioning-the-dft-exchange-correlation-energy-in-line-with-the-interacting-qu/</guid><description/></item></channel></rss>