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Quantum Magnetism (Paperback, Softcover reprint of the original 1st ed. 2004): Ulrich Schollwoeck, Johannes Richter, Damian J.J... Quantum Magnetism (Paperback, Softcover reprint of the original 1st ed. 2004)
Ulrich Schollwoeck, Johannes Richter, Damian J.J Farnell, Raymond F. Bishop
R1,622 Discovery Miles 16 220 Ships in 10 - 15 working days

Closing a gap in the literature, this volume is intended both as an introductory text at postgraduate level and as a modern, comprehensive reference for researchers in the field.

Provides a full working description of the main fundamental tools in the theorists toolbox which have proven themselves on the field of quantum magnetism in recent years.

Concludes by focusing on the most important cuurent materials form an experimental viewpoint, thus linking back to the initial theoretical concepts.

Quantum Magnetism (Hardcover, 2004 ed.): Ulrich Schollwoeck, Johannes Richter, Damian J.J Farnell, Raymond F. Bishop Quantum Magnetism (Hardcover, 2004 ed.)
Ulrich Schollwoeck, Johannes Richter, Damian J.J Farnell, Raymond F. Bishop
R1,870 Discovery Miles 18 700 Ships in 10 - 15 working days

Closing a gap in the literature, this volume is intended both as an introductory text at postgraduate level and as a modern, comprehensive reference for researchers in the field.

Provides a full working description of the main fundamental tools in the theorists toolbox which have proven themselves on the field of quantum magnetism in recent years.

Concludes by focusing on the most important cuurent materials form an experimental viewpoint, thus linking back to the initial theoretical concepts.

Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry (Paperback): Haibo Ma, Ulrich... Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry (Paperback)
Haibo Ma, Ulrich Schollwoeck, Zhigang Shuai
R4,527 Discovery Miles 45 270 Ships in 12 - 17 working days

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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