Titlebook: Many-Electron Approaches in Physics, Chemistry and Mathematics; A Multidisciplinary Volker Bach,Luigi Delle Site Book 2014 Springer Intern

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Francesc Malet,André Mirtschink,Klaas J. H. Giesbertz,Paola Gori-Giorgi

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Tensor Product Approximation (DMRG) and Coupled Cluster Method in Quantum Chemistryirectional search. We briefly introduce the CC method and refer to our theoretical results. We compare this approach in the present discrete formulation with the CC method and its underlying exponential parametrization.

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The Computational Complexity of Density Functional Theory has been well appreciated before this formalization, practitioners have turned to a host approximate Hamiltonians. By extending the results of [.], we show in DFT, although the introduction of an approximate potential leads to a non-interacting Hamiltonian, it remains, in the worst case, an NP-comp

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0921-3767 uire substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the many-electron problem..978-3-319-34304-4978-3-319-06379-9Series ISSN 0921-3767 Series E-ISSN 2352-3905

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