<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Melvin C. Ohmer | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/melvin-c.-ohmer/</link><atom:link href="https://qtcovi.github.io/author/melvin-c.-ohmer/index.xml" rel="self" type="application/rss+xml"/><description>Melvin C. Ohmer</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Wed, 01 Jan 1997 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Melvin C. Ohmer</title><link>https://qtcovi.github.io/author/melvin-c.-ohmer/</link></image><item><title>Atomistic calculations of dopant binding energies in ZnGeP&lt;sub>2&lt;/sub></title><link>https://qtcovi.github.io/publication/1997-atomistic-calculations-of-dopant-binding-energies-in-zngep-sub-2-sub/</link><pubDate>Wed, 01 Jan 1997 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/1997-atomistic-calculations-of-dopant-binding-energies-in-zngep-sub-2-sub/</guid><description/></item></channel></rss>