Titlebook: Computing the Optical Properties of Large Systems; Tim Joachim Zuehlsdorff Book 2015 Springer International Publishing Switzerland 2015 De

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https://doi.org/10.1007/978-3-319-19770-8Density functional theory for computational biology; Electronic Properties of Organic Crystals; Electr

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Computing the Optical Properties of Large Systems978-3-319-19770-8Series ISSN 2190-5053 Series E-ISSN 2190-5061

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Morphogenesis and Mental Process,e considered in detail, the first one of which, the study of environmental effects on the excitons localised on bacteriochlorophyll (Bchl) sites in the Fenna-Matthews-Olson complex, has already been briefly introduced in the last chapter.

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2190-5053 time-dependent DFT with a special focus on standard algorithThis work addresses the computation of excited-state properties of systems containing thousands of atoms. To achieve this, the author combines the linear response formulation of time-dependent density functional theory (TDDFT) with linear-s

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2190-5053 mber of problems involving large-scale systems, including exciton coupling in the Fenna-Matthews-Olson complex and the investigation of low-lying excitations in doped p-terphenyl organic crystals.978-3-319-37013-2978-3-319-19770-8Series ISSN 2190-5053 Series E-ISSN 2190-5061

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