120 citations · 464 across the 13 of their papers we have counts for
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physics.chem-ph2015★ 120 cited
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation
Stefan Knecht, Erik Donovan Hedegård, Sebastian Keller +5
Reliable quantum chemical methods for the description of molecules with dense-lying frontier orbitals are needed in the context of many chemical compounds and reactions. Here, we r…
cond-mat.str-el2015★ 23 cited
Density-Matrix Renormalization Group Algorithm with Multi-Level Active Space
Yingjin Ma, Jing Wen, Haibo Ma
The density-matrix renormalization group (DMRG) method, which can deal with a large active space composed of tens of orbitals, is nowadays widely used as an efficient addition to t…