Ground and Excited State Energies of Solar Thermal Fuel Candidates from Density Functional Theory (DFT) and Density-functional Tight-binding (DFTB) Calculations.

Research Mentor(s)

Kowalczyk, Tim

Document Type

Event

Start Date

18-5-2017 12:00 PM

End Date

18-5-2017 3:00 PM

Department

Chemistry

Genre/Form

student projects; posters

Subjects – Topical (LCSH)

Quantum chemistry; Density functionals

Type

Image

Comments

Outstanding Poster Award Recipient

Rights

Copying of this document in whole or in part is allowable only for scholarly purposes. It is understood, however, that any copying or publication of this documentation for commercial purposes, or for financial gain, shall not be allowed without the author's written permission.

Language

English

Format

application/pdf

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May 18th, 12:00 PM May 18th, 3:00 PM

Ground and Excited State Energies of Solar Thermal Fuel Candidates from Density Functional Theory (DFT) and Density-functional Tight-binding (DFTB) Calculations.