(Q83910079)

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Density functional reactivity theory characterizes charge separation propensity in proton-coupled electron transfer reactions

scientific article published on 20 April 2011

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21506583

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29 January 2020

title

Density functional reactivity theory characterizes charge separation propensity in proton-coupled electron transfer reactions (English)

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21506583

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29 January 2020

main subject

proton-coupled electron transfer

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1

1 reference

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PubMed publication ID

21506583

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29 January 2020

author name string

Daniel H Ess

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2

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21506583

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Cynthia K Schauer

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3

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publication date

20 April 2011

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published in

Journal of Physical Chemistry A

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21506583

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volume

115

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21506583

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issue

18

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21506583

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page(s)

4738-4742

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Identifiers

DOI

10.1021/JP112319D

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21506583

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21506583%20AND%20SRC:MED&resulttype=core&format=json

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29 January 2020

PubMed publication ID

21506583

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stated in

Europe PubMed Central

PubMed publication ID

21506583

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21506583%20AND%20SRC:MED&resulttype=core&format=json

(Q83910079)

Density functional reactivity theory characterizes charge separation propensity in proton-coupled electron transfer reactions

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