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