Density Matrix Renormalization Group Dmrg-Based Approaches In Computational Chemistry

Explore the groundbreaking applications of Density Matrix Renormalization Group (DMRG) in computational chemistry with this comprehensive volume. Delve into the theoretical underpinnings of DMRG and its practical implementation for tackling complex electronic structure problems. This book offers insights into DMRG’s ability to accurately model strongly correlated systems, making it an invaluable resource for researchers and students. Discover how DMRG overcomes the limitations of traditional methods in describing challenging chemical phenomena, such as bond breaking, transition states, and excited states. Gain a deep understanding of DMRG’s versatility in handling various chemical systems, from small molecules to extended materials. The book features detailed explanations, illustrative examples, and cutting-edge research, providing a complete overview of DMRG-based approaches in computational chemistry. Book for those seeking advanced computational tools for tackling complex chemical problems. Discover the power of DMRG for understanding and predicting chemical behavior.