Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry 1

Vetenskap & teknik

Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry

Haibo Ma • Ulrich Schollwöck • Zhigang Shuai

Pocket

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336 sidor
2022

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.

Författare: Haibo Ma, Ulrich Schollwöck, Zhigang Shuai
Format: Pocket/Paperback
ISBN: 9780323856942
Språk: Engelska
Antal sidor: 336
Utgivningsdatum: 2022-09-07
Förlag: Elsevier - Health Sciences Division