<?xml version="1.0" encoding="utf-8" standalone="yes"?><?xml-stylesheet type="text/xsl" href="https://blog.openqarp.com/feed.xsl"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:dc="http://purl.org/dc/elements/1.1/"><channel><title>chemistry on OpenQARP blog</title><link>https://blog.openqarp.com/tags/chemistry/</link><description>News, use cases and research around OpenQARP, the open-source framework for quantum application research.</description><generator>Hugo</generator><language>en</language><lastBuildDate>Fri, 06 Nov 2026 00:00:00 +0000</lastBuildDate><atom:link href="https://blog.openqarp.com/tags/chemistry/index.xml" rel="self" type="application/rss+xml"/><item><title>Ethylene with a twist: a chemistry challenge for quantum algorithms</title><link>https://blog.openqarp.com/posts/ethylene-with-a-twist/</link><pubDate>Fri, 06 Nov 2026 00:00:00 +0000</pubDate><guid>https://blog.openqarp.com/posts/ethylene-with-a-twist/</guid><dc:creator>Jonathan H. Fetherolf</dc:creator><description>In this post, we'll explore this problem using ethylene (C₂H₄), a simple molecule with a carbon-carbon double bond at its center. How does twisting and bending this double bond change its energy levels?</description><category>use-case</category><category>chemistry</category><category>phase-estimation</category><category>quantum-monte-carlo</category></item></channel></rss>