<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Anil K. Kandalam | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/anil-k.-kandalam/</link><atom:link href="https://qtcovi.github.io/author/anil-k.-kandalam/index.xml" rel="self" type="application/rss+xml"/><description>Anil K. Kandalam</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 01 Jan 2010 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Anil K. Kandalam</title><link>https://qtcovi.github.io/author/anil-k.-kandalam/</link></image><item><title>ChemInform Abstract: Chemical Bonding in Group III Nitrides.</title><link>https://qtcovi.github.io/publication/2010-cheminform-abstract-chemical-bonding-in-group-iii-nitrides/</link><pubDate>Fri, 01 Jan 2010 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2010-cheminform-abstract-chemical-bonding-in-group-iii-nitrides/</guid><description/></item><item><title>Theoretical study of neutral and anionic group III nitride clusters: MnNn (M = Al, Ga, and In; n=4-6)</title><link>https://qtcovi.github.io/publication/2003-theoretical-study-of-neutral-and-anionic-group-iii-nitride-clusters-mnnn-m-al-ga/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2003-theoretical-study-of-neutral-and-anionic-group-iii-nitride-clusters-mnnn-m-al-ga/</guid><description/></item><item><title>Chemical Bonding in Group III Nitrides</title><link>https://qtcovi.github.io/publication/2002-chemical-bonding-in-group-iii-nitrides/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2002-chemical-bonding-in-group-iii-nitrides/</guid><description/></item><item><title>Theoretical study of structural and vibrational properties of (AlP)(n), (AlAs)(n), (GaP)(n), (GaAs)(n), (InP)(n), and (InAs)(n), clusters with n=1, 2, 3</title><link>https://qtcovi.github.io/publication/2002-theoretical-study-of-structural-and-vibrational-properties-of-alp-n-alas-n-gap-n/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2002-theoretical-study-of-structural-and-vibrational-properties-of-alp-n-alas-n-gap-n/</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><item><title>First principles study of polyatomic clusters of AlN, GaN, and InN. 2. Chemical bonding</title><link>https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-2-chemical-bond/</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-2-chemical-bond/</guid><description/></item></channel></rss>