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Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry (Paperback)
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Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry (Paperback)
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Density Matrix Renormalization Group (DMRG)-based Approaches in
Computational Chemistry outlines important theories and algorithms
of DMRG-based approaches and explores their use in computational
chemistry. Beginning with an introduction to DMRG and DMRG-based
approaches, the book goes on to discuss the key theories and
applications of DMRG, from DMRG for semi-empirical and ab-initio
quantum chemistry, to DMRG in embedded environments, frequency
spaces and quantum dynamics. Drawing on the experience of its
expert authors, sections detail recent ideas and key developments,
providing an up-to-date view of current developments in the field
for students and researchers in quantum chemistry.
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