Počet záznamů: 1  

Communication: Multireference equation of motion coupled cluster: A transform and diagonalize approach to electronic structure

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    0428099 - ÚFCH JH 2015 RIV US eng J - Článek v odborném periodiku
    Nooijen, M. - Demel, Ondřej - Datta, D. - Kong, L. - Shamasundar, K. R. - Lotrich, V. - Huntington, L. M. - Neese, F.
    Communication: Multireference equation of motion coupled cluster: A transform and diagonalize approach to electronic structure.
    Journal of Chemical Physics. Roč. 140, č. 8 (2014), 081102. ISSN 0021-9606. E-ISSN 1089-7690
    Grant CEP: GA ČR GPP208/10/P041; GA ČR GAP208/11/2222
    Institucionální podpora: RVO:61388955
    Klíčová slova: Electronic states * Electronic structure * Equations of motion
    Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
    Impakt faktor: 2.952, rok: 2014

    The novel multireference equation-of-motion coupled-cluster (MREOM-CC) approaches provide versatile and accurate access to a large number of electronic states. The methods proceed by a sequence of many-body similarity transformations and a subsequent diagonalization of the transformed Hamiltonian over a compact subspace. The transformed Hamiltonian is a connected entity and preserves spin- and spatial symmetry properties of the original Hamiltonian, but is no longer Hermitean. The final diagonalization spaces are defined in terms of a complete active space (CAS) and limited excitations (1h, 1p, 2h, ... ) out of the CAS. The methods are invariant to rotations of orbitals within their respective subspaces (inactive, active, external). Applications to first row transition metal atoms (Cr, Mn, and Fe) are presented yielding results for up to 524 electronic states (for Cr) with an rms error compared to experiment of about 0.05 eV. The accuracy of the MREOM family of methods is closely related to its favorable extensivity properties as illustrated by calculations on the O-2-O-2 dimer. The computational costs of the transformation steps in MREOM are comparable to those of closed-shell Coupled Cluster Singles and Doubles (CCSD) approach.
    Trvalý link: http://hdl.handle.net/11104/0233525

     
     
Počet záznamů: 1  

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