Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry
Häftad, Engelska, 2022
Av Haibo Ma, Ulrich Schollw�ck, Zhigang Shuai, Ulrich Schollwöck, China) Ma, Haibo (Professor of Theoretical Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Germany) Schollwock, Ulrich (Department of Physics, Ludwig-Maximilian University of Munich, Munchen, China) Shuai, Zhigang (Department of Chemistry, Tsinghua University, Beijing
2 719 kr
Beställningsvara. Skickas inom 7-10 vardagar
Fri frakt för medlemmar vid köp för minst 249 kr.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.
- Provides an expertly-curated, consolidated overview of research in the field
 - Includes exercises that support learning and link theory to practice
 - Outlines key theories and algorithms for computational chemistry applications
 
Produktinformation
- Utgivningsdatum2022-09-07
 - Mått152 x 229 x 26 mm
 - Vikt520 g
 - FormatHäftad
 - SpråkEngelska
 - Antal sidor336
 - FörlagElsevier Science
 - ISBN9780323856942