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Ab initio calculations of the open-chain N6 diazide molecule

✍ Scribed by T.M. Klapötke

Book ID: 114143824
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 104 KB
Volume: 499
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00274-2

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