Calculating excited state properties using Kohn-Sham density functional theory. (Q53340256)

13 May 2018

title

Calculating excited state properties using Kohn-Sham density functional theory. (English)

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13 May 2018

author

Nicholas A. Besley

series ordinal

3

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13 May 2018

author name string

Magnus W D Hanson-Heine

series ordinal

1

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Michael W George

series ordinal

2

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language of work or name

English

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publication date

1 February 2013

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13 May 2018

Journal of Chemical Physics

published in

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13 May 2018

volume

138

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issue

6

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page(s)

064101

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Progress and challenges in the calculation of electronic excited states.

cites work

1 reference

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Identifiers

DOI

10.1063/1.4789813

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13 May 2018

PubMed ID

23425455

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13 May 2018