Theses most similar to Assessment of the accuracy of DFT (Density Functional Theory) for the photochromic behavior of dihydroazulene (DHA) (Ramachandran, Arathi; 2012) read it
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- Department of Chemistry
AB initio theoretical studies of transition-metal, molecular, and photonic band-gap materials
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Bonnet, Nicéphore (2011)
- Advisor: Nicola Marzari
- Department of Nuclear Science and Engineering
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- Advisor: Gang Chen
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