(Q37780465)

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Time-dependent density functional theory calculations of the spectroscopy of core electrons.

scientific article published on 16 August 2010

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Europe PubMed Central

PubMed publication ID

20714478

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

title

Time-dependent density functional theory calculations of the spectroscopy of core electrons (English)

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stated in

Europe PubMed Central

PubMed publication ID

20714478

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

main subject

spectroscopy

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density functional theory

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based on heuristic

inferred from title

time-dependent density functional theory

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1

1 reference

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Europe PubMed Central

PubMed publication ID

20714478

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

author name string

Frans A Asmuruf

series ordinal

2

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Europe PubMed Central

PubMed publication ID

20714478

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

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10 February 2020

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English

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publication date

16 August 2010

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Europe PubMed Central

PubMed publication ID

20714478

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

published in

Physical Chemistry Chemical Physics

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Europe PubMed Central

PubMed publication ID

20714478

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

volume

12

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Europe PubMed Central

PubMed publication ID

20714478

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

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10 February 2020

issue

38

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Europe PubMed Central

PubMed publication ID

20714478

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

retrieved

10 February 2020

page(s)

12024-12039

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Europe PubMed Central

PubMed publication ID

20714478

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20714478%20AND%20SRC:MED&resulttype=core&format=json

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10 February 2020

cites work

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

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Crossref

reference URL

https://api.crossref.org/works/10.1039%2FC002207A

retrieved

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

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Crossref

reference URL

https://api.crossref.org/works/10.1039%2FC002207A

retrieved

21 January 2018

Modelling the spectroscopy and dynamics of plastocyanin

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FC002207A

retrieved

21 January 2018

(Q37780465)

Time-dependent density functional theory calculations of the spectroscopy of core electrons.

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