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<title>A Conceptual Density Functional Theory Perspective of Bonding and Reactivity in Some Noble Gas Compounds and in a Hydrogen Storage Material</title>
<link href="http://127.0.0.1/xmlui/handle/123456789/14642" rel="alternate"/>
<subtitle/>
<id>http://127.0.0.1/xmlui/handle/123456789/14642</id>
<updated>2026-04-19T04:23:04Z</updated>
<dc:date>2026-04-19T04:23:04Z</dc:date>
<entry>
<title>A Conceptual Density Functional Theory Perspective of Bonding and Reactivity in Some Noble Gas Compounds and in a Hydrogen Storage Material</title>
<link href="http://127.0.0.1/xmlui/handle/123456789/14643" rel="alternate"/>
<author>
<name>Pal, Ranita</name>
</author>
<id>http://127.0.0.1/xmlui/handle/123456789/14643</id>
<updated>2024-07-04T05:34:18Z</updated>
<published>2023-10-01T00:00:00Z</published>
<summary type="text">A Conceptual Density Functional Theory Perspective of Bonding and Reactivity in Some Noble Gas Compounds and in a Hydrogen Storage Material
Pal, Ranita
</summary>
<dc:date>2023-10-01T00:00:00Z</dc:date>
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