Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptake

A Staubitz, M Besora Bonet, JN Harvey, I Manners

Research output: Contribution to journal › Article (Academic Journal) › peer-review

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Translated title of the contribution	Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptake
Original language	English
Pages (from-to)	5910 - 5918
Number of pages	9
Journal	Inorganic Chemistry
Volume	47
DOIs	https://doi.org/10.1021/ic800344h
Publication status	Published - May 2008

Publisher: American Chemical Society

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title = "Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptake",

author = "A Staubitz and {Besora Bonet}, M and JN Harvey and I Manners",

note = "Publisher: American Chemical Society",

year = "2008",

month = may,

doi = "10.1021/ic800344h",

language = "English",

volume = "47",

pages = "5910 -- 5918",

journal = "Inorganic Chemistry",

issn = "0020-1669",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptake

AU - Staubitz, A

AU - Besora Bonet, M

AU - Harvey, JN

AU - Manners, I

N1 - Publisher: American Chemical Society

PY - 2008/5

Y1 - 2008/5

U2 - 10.1021/ic800344h

DO - 10.1021/ic800344h

M3 - Article (Academic Journal)

C2 - 18500797

VL - 47

SP - 5910

EP - 5918

JO - Inorganic Chemistry

JF - Inorganic Chemistry

SN - 0020-1669

ER -