Liberal Arts and Sciences
Bartlett Lab
Led by Rodney J. Bartlett · Chemistry
What we study
The Bartlett Lab develops and applies advanced quantum‑chemical methods, especially coupled‑cluster theory, to predict molecular structures, spectra, and properties. They write and use high‑performance computer programs to model molecules, polymers, and materials and to create new density‑functional approximations.
What working here is like
- Computational
- Reading, writing & theory
- No organisms (data only)
- Coding required
- Projects
- 4
Current projects
Novel high‑energy molecules (N5–, N5O+, N8)
Using coupled‑cluster theory to predict and identify new high‑energy molecular species.
Natural linear scaled CC for polymers
Creating efficient coupled‑cluster methods tailored for polymer systems.
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Transfer Hamiltonian for materials
Developing a Hamiltonian approach to model material properties.
Correlated orbital theory and QTP density functionals
Formulating new density functionals based on correlated orbital theory.
Summaries are written by AI in plain language from public symposium abstracts and may be imperfect.
How to reach out
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