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<title>CSIR-NCL Digital Repository</title>
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<subtitle/>
<id>https://hdl.handle.net/20.500.12252/7</id>
<updated>2026-09-05T12:32:46Z</updated>
<dc:date>2026-09-05T12:32:46Z</dc:date>
<entry>
<title>Reactivity Through the Lens of Aromaticity: Computational Insights from Silicon, Germanium, and N-Heterocyclic Systems</title>
<link href="https://hdl.handle.net/20.500.12252/6491" rel="alternate"/>
<author>
<name>Sharma, Himanshu</name>
</author>
<id>https://hdl.handle.net/20.500.12252/6491</id>
<updated>2026-09-01T06:00:27Z</updated>
<published>2025-12-01T00:00:00Z</published>
<summary type="text">Reactivity Through the Lens of Aromaticity: Computational Insights from Silicon, Germanium, and N-Heterocyclic Systems
Sharma, Himanshu
</summary>
<dc:date>2025-12-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>Interface Engineering Strategies to Suppress Polysulfide Shuttling in Lithium-Sulfur based Batteries</title>
<link href="https://hdl.handle.net/20.500.12252/6475" rel="alternate"/>
<author>
<name>Das, Anoushka K.</name>
</author>
<id>https://hdl.handle.net/20.500.12252/6475</id>
<updated>2026-08-20T04:58:56Z</updated>
<published>2025-12-01T00:00:00Z</published>
<summary type="text">Interface Engineering Strategies to Suppress Polysulfide Shuttling in Lithium-Sulfur based Batteries
Das, Anoushka K.
</summary>
<dc:date>2025-12-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>Investigating Surface Reactivity in Heterogeneous Catalysis through DFT: Applications in Energy and Environmental Processes</title>
<link href="https://hdl.handle.net/20.500.12252/6474" rel="alternate"/>
<author>
<name>Bhati, Meema</name>
</author>
<id>https://hdl.handle.net/20.500.12252/6474</id>
<updated>2026-08-19T10:49:00Z</updated>
<published>2026-05-01T00:00:00Z</published>
<summary type="text">Investigating Surface Reactivity in Heterogeneous Catalysis through DFT: Applications in Energy and Environmental Processes
Bhati, Meema
</summary>
<dc:date>2026-05-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>Tailoring C-O and C-H bond activation on various catalysts employing periodic density functional theory</title>
<link href="https://hdl.handle.net/20.500.12252/6473" rel="alternate"/>
<author>
<name>Thakkar, Kavita Subhash</name>
</author>
<id>https://hdl.handle.net/20.500.12252/6473</id>
<updated>2026-08-19T10:24:13Z</updated>
<published>2024-08-01T00:00:00Z</published>
<summary type="text">Tailoring C-O and C-H bond activation on various catalysts employing periodic density functional theory
Thakkar, Kavita Subhash
</summary>
<dc:date>2024-08-01T00:00:00Z</dc:date>
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