Literature DB >> 31487174

An Orbital Invariant Similarity Constrained Coupled Cluster Model.

Eirik F Kjønstad1,2, Henrik Koch1,2.   

Abstract

We present a similarity constrained coupled cluster method able to describe conical intersections between two excited electronic states of the same symmetry. For a given pair of states, this singles and doubles method (SCCSD) is unique and orbital invariant. The computational cost scales as the sixth power with respect to the number of orbitals, and preliminary calculations indicate that the excitation energy difference relative to CCSD is within the error range of CCSD (approximately 0.10 eV). We also analyze the size-scaling properties of the orthogonality condition. For a projected orthogonality condition we show, and demonstrate numerically, that the method is rigorously size-intensive.

Year:  2019        PMID: 31487174     DOI: 10.1021/acs.jctc.9b00702

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  1 in total

1.  Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics.

Authors:  Eirik F Kjønstad; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2020-12-18       Impact factor: 6.006

  1 in total

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