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Journal article

Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies

From

University of Groningen1

Department of Chemistry, Technical University of Denmark2

Northeastern University of Argentina3

University of Copenhagen4

The second‐order noniterative doubles‐corrected random phase approximation (RPA) method has been extended to triplet excitation energies and the doubles‐corrected higher RPA method as well as a shifted version for calculating singlet and triplet excitation energies are presented here for the first time.

A benchmark set consisting of 20 molecules with a total of 117 singlet and 71 triplet excited states has been used to test the performance of the new methods by comparison with previous results obtained with the second‐order polarization propagator approximation (SOPPA) and the third order approximate coupled cluster singles, doubles and triples model CC3.

In general, the second‐order doubles corrections to RPA and HRPA significantly reduce both the mean deviation as well as the standard deviation of the errors compared to the CC3 results. The accuracy of the new methods approaches the accuracy of the SOPPA method while using only 10–60% of the calculation time

Language: English
Publisher: John Wiley & Sons, Inc.
Year: 2020
Pages: 43-55
ISSN: 1096987x and 01928651
Types: Journal article
DOI: 10.1002/jcc.26074
ORCIDs: 0000-0002-2920-0167 , 0000-0003-4812-0522 and Faber, Rasmus

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