Erratum: Fully numerical all-electron solutions of the optimized effective potential equation for diatomic molecules (Journal of Chemical Theory and Computation (2009) 5 (1731-1740) DOI:10.1021/ct800485v)

Adi Makmal; Stephan Kümmel; Leeor Kronik

doi:10.1021/ct200381z

Erratum: Fully numerical all-electron solutions of the optimized effective potential equation for diatomic molecules (Journal of Chemical Theory and Computation (2009) 5 (1731-1740) DOI:10.1021/ct800485v)

Adi Makmal, Stephan Kümmel, Leeor Kronik

Bar-Ilan University - The Alexander Kofkin Faculty of Engineering

Research output: Contribution to journal › Comment/debate

7 Scopus citations

Original language	English
Pages (from-to)	2665
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	7
Issue number	8
DOIs	https://doi.org/10.1021/ct200381z
State	Published - 9 Aug 2011

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10.1021/ct200381z

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Erratum: Fully numerical all-electron solutions of the optimized effective potential equation for diatomic molecules (Journal of Chemical Theory and Computation (2009) 5 (1731-1740) DOI:10.1021/ct800485v). / Makmal, Adi; Kümmel, Stephan; Kronik, Leeor.
In: Journal of Chemical Theory and Computation, Vol. 7, No. 8, 09.08.2011, p. 2665.

Research output: Contribution to journal › Comment/debate

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Erratum: Fully numerical all-electron solutions of the optimized effective potential equation for diatomic molecules (Journal of Chemical Theory and Computation (2009) 5 (1731-1740) DOI:10.1021/ct800485v)

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