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:https://doi.org/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, Weizmann Institute of Science

Research output: Contribution to journal › Comment/debate

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

All Science Journal Classification (ASJC) codes

Computer Science Applications
Physical and Theoretical Chemistry

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https://doi.org/10.1021/ct200381z

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title = "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)",

author = "Adi Makmal and Stephan K{\"u}mmel and Leeor Kronik",

year = "2011",

month = aug,

day = "9",

doi = "https://doi.org/10.1021/ct200381z",

language = "الإنجليزيّة",

volume = "7",

pages = "2665",

journal = "Journal of Chemical Theory and Computation",

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publisher = "American Chemical Society",

number = "8",

}

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

TY - JOUR

T1 - Erratum

T2 - 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)

AU - Makmal, Adi

AU - Kümmel, Stephan

AU - Kronik, Leeor

PY - 2011/8/9

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U2 - https://doi.org/10.1021/ct200381z

DO - https://doi.org/10.1021/ct200381z

M3 - تعليقَ / نقاش

SN - 1549-9618

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SP - 2665

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 8

ER -

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)

All Science Journal Classification (ASJC) codes

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