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An ab initio SCF-LCAO-MO study of the electronic structure of borazane, BH3NH3

Publisher: Elsevier Science
Year: 1969
Tongue: English
Weight: 213 KB
Volume: 3
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(69)87009-2

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