Electronic structure • Embedding • Negative ion resonances
Pulkit Joshi
Postdoctoral Researcher
Computational Materials Science Group
Friedrich-Schiller-University Jena
Theoretical and computational chemist working on density functional embedding, beyond-RPA corrections, and open-shell/anion states with applications from condensed-phase chemistry to spectroscopy.
Recent news
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New Note: A Comprehensive Overview of Density Functional Theory
A comprehensive overview of Density Functional Theory is now available in the Notes section.
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NOA Meeting Spring 2025
Presented project updates in the Collaborative Research Center Meeting.
Highlights
- Open-shell and metastable electronic structure. Research overview
- Peer-reviewed work on embedding, noncovalent interactions, and resonances. Selected publications
- Working notes, seminar summaries, and short technical guides. Browse notes