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Journal of Molecular Structure: THEOCHEM

Volumn 491, Issue 1-3, 1999, Pages 161-169

Ab initio study of the formation of B3H7 derivative from B3H8 anion protonation

(5) Serrar, C a Es sofi, A a Boutalib, A a Ouassas, A a Jarid, A a

a FACULTÉ DES SCIENCES SEMLALIA (Morocco)

Author keywords

Ab initio calculations; Dehydrogenation; Protonation; Theoretical chemistry; Triborane

Indexed keywords

HYDROGEN;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; MOLECULAR STABILITY; PROTON TRANSPORT; REACTION ANALYSIS;

EID: 0033585033 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00103-7 Document Type: Article

Times cited : (5)

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