The recently proposed extension of the explicitly correlated coupled-cluster ansatz using cusp conditions ［A. Kohn, J. Chem. Phys. 130, 104104 (2009)］ is tested for suitability in the calculation of response properties. For this purpose, static and dynamic electrical properties up to ESHG hyperpolarizabilities as well as optical rotations have been computed within the CCSD(F12) model. It is shown that effectively converged correlation contributions can reliably be obtained using augmented quadruple zeta basis sets already. The ansatz is optionally equipped with an extension capable of reducing the one-electron basis set error. A further simplification of the method specific Lagrangian aimed at reducing the computational effort has been tested and is shown to be uncritical. Furthermore, we examined the impact of conventional triple and quadruple excitations in explicitly correlated property calculations.
%0 Journal Article
%1 AK27
%A Hanauer, Matthias
%A Köhn, Andreas
%D 2009
%J J. Chem. Phys.
%K chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem
%N 12
%P 124118
%R 10.1063/1.3238237
%T Response properties with explicitly correlated coupled-cluster methods using a Slater-type correlation factor and cusp conditions
%U http://dx.doi.org/10.1063/1.3238237
%V 131
%X The recently proposed extension of the explicitly correlated coupled-cluster ansatz using cusp conditions ［A. Kohn, J. Chem. Phys. 130, 104104 (2009)］ is tested for suitability in the calculation of response properties. For this purpose, static and dynamic electrical properties up to ESHG hyperpolarizabilities as well as optical rotations have been computed within the CCSD(F12) model. It is shown that effectively converged correlation contributions can reliably be obtained using augmented quadruple zeta basis sets already. The ansatz is optionally equipped with an extension capable of reducing the one-electron basis set error. A further simplification of the method specific Lagrangian aimed at reducing the computational effort has been tested and is shown to be uncritical. Furthermore, we examined the impact of conventional triple and quadruple excitations in explicitly correlated property calculations.
%@ 0021-9606
@article{AK27,
abstract = {The recently proposed extension of the explicitly correlated coupled-cluster ansatz using cusp conditions ［A. Kohn, J. Chem. Phys. 130, 104104 (2009)］ is tested for suitability in the calculation of response properties. For this purpose, static and dynamic electrical properties up to ESHG hyperpolarizabilities as well as optical rotations have been computed within the CCSD(F12) model. It is shown that effectively converged correlation contributions can reliably be obtained using augmented quadruple zeta basis sets already. The ansatz is optionally equipped with an extension capable of reducing the one-electron basis set error. A further simplification of the method specific Lagrangian aimed at reducing the computational effort has been tested and is shown to be uncritical. Furthermore, we examined the impact of conventional triple and quadruple excitations in explicitly correlated property calculations.},
added-at = {2019-02-06T13:16:27.000+0100},
author = {Hanauer, Matthias and K{\"{o}}hn, Andreas},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2c01f730af284f424dddd6b910d7e60ba/theochem},
doi = {10.1063/1.3238237},
interhash = {107248b522e527f9fa48442eb31b2091},
intrahash = {c01f730af284f424dddd6b910d7e60ba},
isbn = {0021-9606},
issn = {00219606},
journal = {J. Chem. Phys.},
keywords = {chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem},
number = 12,
pages = 124118,
pmid = {19791863},
timestamp = {2019-02-06T12:16:27.000+0100},
title = {{Response properties with explicitly correlated coupled-cluster methods using a Slater-type correlation factor and cusp conditions}},
url = {http://dx.doi.org/10.1063/1.3238237},
volume = 131,
year = 2009
}
