Issue 19, 2016

Origin-independent two-photon circular dichroism calculations in coupled cluster theory

Abstract

We present the first origin-independent approach for the treatment of two-photon circular dichroism (TPCD) using coupled cluster methods. The approach is assessed concerning its behavior on the choice of the basis set and different coupled cluster methods. We also provide a comparison of results from CC2 with those from density functional theory using the CAM-B3LYP functional. Concerning the basis set we note that in most cases an augmented triple zeta basis or a doubly augmented double zeta basis is needed for reasonably converged results. In the comparison of different coupled cluster methods results from CCSD, CC3 and CC2 have been found to be quite similar in most cases, while CCS results differ remarkably from the results at the higher levels. However, this proof-of-principle study also shows that further benchmarking of DFT and CC2 against accurate coupled cluster reference values (e.g. CCSD or CC3) is needed.

Graphical abstract: Origin-independent two-photon circular dichroism calculations in coupled cluster theory

Article information

Article type
Paper
Submitted
10 Mar 2016
Accepted
07 Apr 2016
First published
03 May 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 13683-13692

Origin-independent two-photon circular dichroism calculations in coupled cluster theory

D. H. Friese, C. Hättig and A. Rizzo, Phys. Chem. Chem. Phys., 2016, 18, 13683 DOI: 10.1039/C6CP01653G

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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