Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain

0524281 - ÚFCH JH 2021 RIV US eng J - Článek v odborném periodiku
Brandejs, Jan - Višňák, Jakub - Veis, Libor - Maté, M. - Legeza, Ö. - Pittner, Jiří
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain.
Journal of Chemical Physics. Roč. 152, č. 17 (2020), č. článku 174107. ISSN 0021-9606. E-ISSN 1089-7690
Grant CEP: GA ČR(CZ) GA18-24563S
Grant ostatní: Ga MŠk(CZ) LM2015070; GA MŠk(CZ) LM2015042; AV ČR(CZ) MTA-19-04
Program: Bilaterální spolupráce
Institucionální podpora: RVO:61388955
Klíčová slova: Dynamical correlation * Coupled-cluster methods * Dirac-Coulomb Hamiltonian
Obor OECD: Physical chemistry
Impakt faktor: 3.488, rok: 2020
Způsob publikování: Open access s časovým embargem

There are three essential problems in computational relativistic chemistry: Electrons moving at relativistic speeds, close lying states, and dynamical correlation. Currently available quantum-chemical methods are capable of solving systems with one or two of these issues. However, there is a significant class of molecules in which all the three effects are present. These are the heavier transition metal compounds, lanthanides, and actinides with open d or f shells. For such systems, sufficiently accurate numerical methods are not available, which hinders the application of theoretical chemistry in this field. In this paper, we combine two numerical methods in order to address this challenging class of molecules. These are the relativistic versions of coupled cluster methods and the density matrix renormalization group (DMRG) method. To the best of our knowledge, this is the first relativistic implementation of the coupled cluster method externally corrected by DMRG. The method brings a significant reduction of computational costs as we demonstrate on the system of TlH, AsH, and SbH.
Trvalý link: http://hdl.handle.net/11104/0308652