DOI: 10.1063/1.461373. Analytical calculation of full configuration interaction response properties: Application to Be

Analytical calculation of full configuration interaction response properties: Application to Be

10.1063/1.461373

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The computation of the frequency dependent linear and quadratic response functions is formulated at the full configuration interaction (FCI) level of theory. It is demonstrated that the frequency dependent polarizability (for real and imaginary frequencies) may be obtained with quadratic dependence on the error in the solution of the response equations. An efficient solution of the FCI response equations for large imaginary frequencies is developed. Initial application is to the Be atom in the standard 9s9p5d basis. Reported results include transition energies and dipole moments for the first few singlet and triplet S, P, and D states, the first polarizability at real and imaginary frequencies, the C6 coefficient, and the static second hyperpolarizability. Comparison to prior theoretical results in this basis, and to experiment, is made where possible. It is the first time that many of these properties have been computed at the FCI level of theory for any system.

Bibliography

Koch, H., & Harrison, R. J. (1991). Analytical calculation of full configuration interaction response properties: Application to Be. The Journal of Chemical Physics, 95(10), 7479â7485.

Authors 2

Henrik Koch (first)
Robert J. Harrison (additional)

References 31 Referenced 52

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 8:20 a.m.)
Deposited	1 year, 6 months ago (Feb. 10, 2024, 8:37 a.m.)
Indexed	1 year, 6 months ago (Feb. 11, 2024, 8 a.m.)
Issued	33 years, 9 months ago (Nov. 15, 1991)
Published	33 years, 9 months ago (Nov. 15, 1991)
Published Print	33 years, 9 months ago (Nov. 15, 1991)

Funders 0

None

BibTeX

@article{Koch_1991, title={Analytical calculation of full configuration interaction response properties: Application to Be}, volume={95}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.461373}, DOI={10.1063/1.461373}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Koch, Henrik and Harrison, Robert J.}, year={1991}, month=nov, pages={7479–7485} }

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