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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Simulating conical intersections with trapped ions · HackerPapers discussions</title><link>https://hackerpaper.kaipfister.de/p/2211.07319/</link><description>Collected HN comments and submissions linking this paper.</description><language>en</language><lastBuildDate>Mon, 02 Nov 2026 11:16:22 GMT</lastBuildDate><atom:link href="https://hackerpaper.kaipfister.de/p/2211.07319/feed.xml" rel="self" type="application/rss+xml" /><item><title>Simulating conical intersections with trapped ions — mentioned by dav_Oz</title><link>https://news.ycombinator.com/item?id=37381666</link><guid isPermaLink="false">urn:hackerpapers:mention:2211.07319:37381666</guid><pubDate>Mon, 04 Sep 2023 15:53:45 GMT</pubDate><description>&lt;p&gt;I guess some theoretical chemistry basics omitted in the short article wouldn&amp;#x27;t hurt: In order to describe chemical reactions or atomic arrangements in terms of wave equations one normally treats the motion of the nuclei (slow/heavy) and the motion of the electrons (fast/light) separately simplifying the Schrödinger equation to the Born-Oppenheimer approximation. In introductory chemistry textbooks [0] a diatomic example is mostly used as an illustration, for &amp;gt;2 atoms usually only the ground state is considered. This is because (1) in a diatomic setting the vibrational degree of freedom in…&lt;/p&gt;&lt;p&gt;&lt;a href="https://hackerpaper.kaipfister.de/p/2211.07319/"&gt;Paper and discussion history&lt;/a&gt;. A mention is not an endorsement.&lt;/p&gt;</description><category>quant-ph</category></item></channel></rss>
