The molecular and electronic structures of the halogen pseudohalides, a comparison of ab initio and DFT calculated structural and vibrational results with spectroscopic data-Reference-Cited by-同舟云学术

The molecular and electronic structures of the halogen pseudohalides, a comparison of ab initio and DFT calculated structural and vibrational results with spectroscopic data

Published:2006-01 Issue:2-3 Volume:782 Page:94-105
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Palmer Michael H.,Nelson Alistair D.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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3. A.D. Nelson, PhD Thesis, University of Edinburgh, 2002.

4. Die Infrarot-, Raman- und UV-VIS-Spektren des Jodazids in L�sung

5. The Chemistry of the Halogen Azides

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