DOI: 10.1016/j.cplett.2006.09.021. Extrapolating potential energy surfaces by scaling electron correlation at a single geometry

Extrapolating potential energy surfaces by scaling electron correlation at a single geometry

10.1016/j.cplett.2006.09.021

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Varandas, A. J. C., & Piecuch, P. (2006). Extrapolating potential energy surfaces by scaling electron correlation at a single geometry. Chemical Physics Letters, 430(4â6), 448â453.

Authors 2

A.J.C. Varandas (first)
P. Piecuch (additional)

References 24 Referenced 33

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Dates

Type	When
Created	18 years, 11 months ago (Sept. 13, 2006, 7:16 a.m.)
Deposited	6 years, 7 months ago (Jan. 13, 2019, 4:22 a.m.)
Indexed	2 months ago (July 3, 2025, 5 p.m.)
Issued	18 years, 11 months ago (Oct. 1, 2006)
Published	18 years, 11 months ago (Oct. 1, 2006)
Published Print	18 years, 11 months ago (Oct. 1, 2006)

Funders 0

None

BibTeX

@article{Varandas_2006, title={Extrapolating potential energy surfaces by scaling electron correlation at a single geometry}, volume={430}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/j.cplett.2006.09.021}, DOI={10.1016/j.cplett.2006.09.021}, number={4–6}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Varandas, A.J.C. and Piecuch, P.}, year={2006}, month=oct, pages={448–453} }

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