Literature DB >> 19368434

Rethinking linearized coupled-cluster theory.

Andrew G Taube1, Rodney J Bartlett.   

Abstract

Hermitian linearized coupled-cluster methods have several advantages over more conventional coupled-cluster methods including facile analytical gradients for searching a potential energy surface. A persistent failure of linearized methods, however, is the presence of singularities on the potential energy surface. A simple Tikhonov regularization procedure is introduced that can eliminate this singularity. Application of the regularized linearized coupled-cluster singles and doubles (CCSD) method to both equilibrium structures and transition states shows that it is competitive with or better than conventional CCSD, and is more amenable to parallelization.

Year:  2009        PMID: 19368434     DOI: 10.1063/1.3115467

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform.

Authors:  Péter R Nagy; Mihály Kállay
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

2.  Regularized CASPT2: an Intruder-State-Free Approach.

Authors:  Stefano Battaglia; Lina Fransén; Ignacio Fdez Galván; Roland Lindh
Journal:  J Chem Theory Comput       Date:  2022-07-25       Impact factor: 6.578

  2 in total

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