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Experimental and Theoretical Vibrational Studies of Covalent X-N3 Azides (X = H, F, Cl, Br, I). Application of the Density Functional Theory and Comparison with ab Initio Results

✍ Scribed by Schulz, Axel; Tornieporth-Oetting, Inis C.; Klapoetke, Thomas M.

Book ID: 120353992
Publisher: American Chemical Society
Year: 1995
Tongue: English
Weight: 434 KB
Volume: 34
Category: Article
ISSN: 0020-1669
DOI: 10.1021/ic00121a012

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