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  • Laura Ratcliff
    978-3-319-00339-9
    2013
    Edition 1
    • Nominated as an outstanding Ph.D. thesis by Imperial College London
    • Awarded the Thomas Young Centre Imperial prize for 'the most important and innovative contribution to research in the theory and simulation of materials'
    • Describes a method for optimizing localized basis functions to accurately represent unoccupied states
    • Combines linear-scaling density-functional theory with theoretical spectroscopy to allow ab initio spectroscopy calculations of very large systems
    €180 €162
    10% OFF

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