(Q37385432)

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Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction.

scientific article published on February 2009

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19193173

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Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction (English)

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19193173

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20 January 2020

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19193173

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M Wernli

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1

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19193173

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D Caruso

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2

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19193173

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F A Gianturco

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4

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19193173

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1 February 2009

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19193173

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Journal of Physical Chemistry A

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19193173

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volume

113

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19193173

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1121-1128

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19193173

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6

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19193173

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DOI

10.1021/JP809163G

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PubMed ID

19193173

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19193173%20AND%20SRC:MED&resulttype=core&format=json

20 January 2020

1 reference

Europe PubMed Central

PubMed ID

19193173

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19193173%20AND%20SRC:MED&resulttype=core&format=json

(Q37385432)

Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction.

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