<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>John M. Newsam | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/john-m.-newsam/</link><atom:link href="https://qtcovi.github.io/author/john-m.-newsam/index.xml" rel="self" type="application/rss+xml"/><description>John M. Newsam</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sat, 01 Jan 2000 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>John M. Newsam</title><link>https://qtcovi.github.io/author/john-m.-newsam/</link></image><item><title>A theoretical study of the cluster vibrations in Cr2O2,Cr2O3, and Cr2O4</title><link>https://qtcovi.github.io/publication/2000-a-theoretical-study-of-the-cluster-vibrations-in-cr2o2-cr2o3-and-cr2o4/</link><pubDate>Sat, 01 Jan 2000 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2000-a-theoretical-study-of-the-cluster-vibrations-in-cr2o2-cr2o3-and-cr2o4/</guid><description/></item><item><title>First principles study of polyatomic clusters of AlN, GaN, and InN. 1. Structure, stability, vibrations, and ionization</title><link>https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-1-structure-sta/</link><pubDate>Sat, 01 Jan 2000 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-1-structure-sta/</guid><description/></item></channel></rss>