<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Kah Chun Lau | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/kah-chun-lau/</link><atom:link href="https://qtcovi.github.io/author/kah-chun-lau/index.xml" rel="self" type="application/rss+xml"/><description>Kah Chun Lau</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Thu, 01 Jan 2004 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Kah Chun Lau</title><link>https://qtcovi.github.io/author/kah-chun-lau/</link></image><item><title>Equilibrium geometry and electron detachment energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters</title><link>https://qtcovi.github.io/publication/2004-equilibrium-geometry-and-electron-detachment-energies-of-anionic-cr2o4-cr2o5-and/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2004-equilibrium-geometry-and-electron-detachment-energies-of-anionic-cr2o4-cr2o5-and/</guid><description/></item></channel></rss>