Answers are grounded in this paper and cite their sources.
In this work, we derive the density matrix renormalization group (DMRG) algorithm in the language of configuration interaction. Furthermore, the development of DMRG in quantum chemistry is reviewed and DMRG-specific peculiarities are discussed. Finally, we discuss new results for a dinuclear μ -oxo bridged copper cluster, which is an important active-site structure in transition-metal chemistry, an area in which we pioneered the application of DMRG.
No takes yet. Share an insight, caveat, or question.
Marti et al. (2010) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: