(Q80129376)

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Self-interaction corrected density functional theory for the study of intramolecular electron transfer dynamics in radical carbocations

scientific article published on 01 December 2007

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scholarly article

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Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

title

Self-interaction corrected density functional theory for the study of intramolecular electron transfer dynamics in radical carbocations (English)

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stated in

Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

main subject

density functional theory

1 reference

Ivano Tavernelli

1

1 reference

stated in

Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

publication date

1 December 2007

1 reference

stated in

Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

published in

Journal of Physical Chemistry A

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Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

volume

111

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Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

issue

51

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Europe PubMed Central

PubMed publication ID

18052047

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

page(s)

13528-13536

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Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

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DOI

10.1021/JP0767056

1 reference

stated in

Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

retrieved

28 December 2019

PubMed publication ID

18052047

1 reference

stated in

Europe PubMed Central

PubMed publication ID

18052047

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18052047%20AND%20SRC:MED&resulttype=core&format=json

(Q80129376)

Self-interaction corrected density functional theory for the study of intramolecular electron transfer dynamics in radical carbocations

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