Wikidata

(Q46556730)

English

Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactions

scientific article published on 13 February 2006

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title
Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactions (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
16633617
retrieved
23 December 2017
reference URL
http://europepmc.org/abstract/MED/16633617

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