2013•Theoretical Chemistry AccountsRequires access

Simulating the optical properties of CdSe clusters using the RT-TDDFT approach

Roger Nadler, Javier Fdez. Sanz

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Key concepts: Time-dependent density functional theory, Nanoclusters, Density functional theory, Materials science, Chemistry, Nanotechnology, Computational chemistry

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Simulating the optical properties of CdSe clusters using the RT-TDDFT approach — Research Paper | ScholarLens